ライフサイエンスコーパス: octanol

1 or the detection of the analyte molecules (1-octanol).

2 to high osmolarity or volatile chemicals (1-octanol).

3 channels were inhibited with mefloquine or 2-octanol.

4 l uncoupling; cutoff is between heptanol and octanol.

5 polar interlayer DODA organic phase than for octanol.

6 of amorphous soil organic matter relative to octanol.

7 or osm-11 are defective in their response to octanol.

8 s to delay response to the aversive stimulus octanol.

9 rom water to a lipid bilayer interface or to octanol.

10 ues incorporating the ionization of water in octanol.

11 lished the effects of subsequently applied 1-octanol.

12 their modulation by an anesthetic alcohol, 1-octanol.

13 modulation of T-channels in nRT neurons by 1-octanol.

14 sive responses to 100%, but not dilute (30%) octanol.

15 tidylcholine (POPC) bilayer interfaces and n-octanol.

16 e-chain transfer free energies from water to octanol.

17 2, 14, and 15 between perfluorodecalin and n-octanol.

18 acetyl arginine methyl ester from water to 1-octanol.

19 reveal formation of non-lamellar phases with octanol.

20 one (0.08-7.39%), 1-hexanol (0.56-16.39%), 1-octanol (0.49-10.86%) and methylbutanoic acid (0.53-21.4

21 Octanol (0.5 mm), which blocks coupling between astrocyt

22 was abolished by treatment with either 1 mM octanol, 0.5 mM ethyl methanesulfonate (EMS), or cytopla

23 ere blocked by the connexin channel blockers octanol (1 mm) and carbenoxolone (100 mum).

24 n combination of calcium-free perfusate with octanol (1 mM) and was abolished using a cocktail of dru

25 tion blockers carbenoxolone (100 microM) and octanol (1 mM) attenuated both types of 4-AP-induced act

26 ction blockers carbenoxolone (100 microm) or octanol (1 mM) significantly reduced power amplitude and

27 n a selection of water-solvent systems, viz: octanol, 1,2-dichloroethane, and cyclohexane.

28 Octanol, 1,2-dioctanoyl-sn-glycerol (a diglyceride), and

29 5 and 6 were converted via oxabicyclo[3.2.1]octanols 10 and 14 to target oxolanes 8 and 7 where C-4

30 ethylhexyl) phosphate as the extractant in 1-octanol 2% v/v, extraction time 10min, stirring rate 700

31 aqueous alkali), only minor proportions of 1-octanol (2.4%) are formed accompanied by very significan

32 e methodology as follows: organic solvent: 1-octanol+2.5% (V/V) di-(2-ethylhexyl) phosphate, applied

33 lcohols were obtained from TBDMS ethers of 1-octanol, 2-phenoxyethanol, and racemic alpha-phenyl etha

34 Octanol (260.46 mg or 781.38 mg/kg), carbenoxolone (100

35 xylates octane at the 2-position to form S-2-octanol (40% ee).

36 ant amounts of 2- (17.4%), 3- (36.9%), and 4-octanol (43.3%).

37 Using 5 muL of 1-octanol, 7.5 muL of untreated sample and 7.5 muL of acce

38 , 6-mercapto-1-hexanol (6-MHL), 8-mercapto-1-octanol (8-MOL), 9-mercapto-1-nonanol (9-MNL), 11-mercap

39 A correlation between the octanol-air partition coefficient (KOA) and KWOOD_AIR fo

40 o the gas phase seems to be determined by an octanol-air partition coefficient (log KOA) < 10 and a s

41 micals of relatively low volatility (with an octanol-air partition coefficient K(OA) > 10(6.5) and an

42 Octanol-air partition coefficients (K(OA)) and vapor pre

43 nt with surface partitioning models based on octanol-air partition coefficients (K(oa)).

44 d to be comparable to reported values of the octanol-air partition coefficients of phthalates, Koa, s

45 were based on meteorology and the compounds' octanol-air partition coefficients.

46 ganic carbon content, and pesticide-specific octanol-air partition coefficients.

47 r atmospheric half-lives and relatively high octanol-air partitioning coefficients (K(OA)) are likely

48 literature, finding that compounds with low octanol-air partitioning coefficients are more likely to

49 which were converted to estimates for K(OA) (octanol-air) and K(dust-air).

50 tem parameters for octanol-water, air-water, octanol-air, oil-water, liposome-water, and organic carb

51 late K(ip) to the vapor pressure P(s) or the octanol/air distribution coefficient K(OA) are usually a

52 ues that are close to those reported for the octanol/air partition coefficient.

53 /water (K(AW)), 1-octanol/water (K(OW)), and octanol/air partition coefficients (K(OA)) for those com

54 ir/water (K(AW)), octanol/water (K(OW)), and octanol/air partitioning coefficients (K(OA)), soil orga

55 1-Octanol also antagonized ethanol inhibition of BMP-7 mor

56 hibitor of cAMP-dependent protein kinase, or octanol, an alcohol that uncouples gap junctions, during

57 energy penalty of +21 kJ/mol with respect to octanol and +18 kJ/mol with respect to nonanol.

58 ounds (3-octanone, octanal, 1-octen-3-one, 3-octanol and 1-octen-3-ol) is present in T. indicum at mu

59 nel modulators, we reduced permeability with octanol and a cAMP analog.

60 on a liquid-solid interface formed between 1-octanol and a polydimethylsiloxane (PDMS) membrane, the

61 The administration of octanol and carbenoxolone both failed to attenuate the n

62 significantly by the gap junction inhibitors octanol and carbenoxolone.

63 ere inhibited by the gap junction blockers 1-octanol and carbenoxolone.

64 ants, which included octanal, octanoic acid, octanol and cinnamaldehyde among others (all at 30microM

65 Using the reaction of octanol and DHCA as a model, the reaction parameters, su

66 peak 1, ethyl acetate; peak 2, a mixture of octanol and ethyl propanoate; peak 3, (R,R)-2,3-butanedi

67 e increase, addition of the organic solvent, octanol and in the stationary growth phase.

68 corresponding iron(III) complexes between 1-octanol and MOPS buffer (pH 7.4) are also influenced.

69 We performed octanol and osmotic avoidance tests, to investigate the

70 ion of SiI4 with n-butyllithium, capped with octanol and precipitated from solution.

71 elegans behaviors: chemosensory avoidance of octanol and quiescence during molting lethargus.

72 1-Octanol and related compounds may prove useful in dissec

73 ity scales of residue transfer from water to octanol and to the membrane/water interface.

74 Their partition between octanol and water, log P(app), is determined, along with

75 solvent-water (toluene, hexadecane, anisole, octanol) and cellulose-water systems.

76 DeltalogP(oct-tol) (difference between logP(octanol) and logP(toluene)) describes compounds propensi

77 proves the peaks for 2,6-dimethyl aniline, 1-octanol, and 1-decanol implying a decrease in the column

78 The effects of propofol, octanol, and pentobarbital on alpha1H currents were indi

79 tergic signaling is required for response to octanol, and the GLR-1 glutamate receptor plays an impor

80 eurons responsible for sensitivity to dilute octanol, and the sra-6-dependent expression of F14D12.6

81 tion of the straight-chain alcohols ethanol, octanol, and to some extent dodecanol but not with hexad

82 cell-cell adhesion (L1 adhesion), whereas 1-octanol antagonizes this action.

83 M) > etomidate ( approximately 161 microM) = octanol ( approximately 160 microM) > isoflurane ( appro

84 that TA and OA modulated responses to dilute octanol are mediated by separate, previously uncharacter

85 ca-based alkylsilane stationary phases using octanol as a displaceable surface template to control th

86 We study the system ethanol-water-octanol as a simple model of such kinds of ternary solut

87 sed extraction conditions were as follows: 1-octanol as an organic solvent, pHdonor=2, pHacceptor=9.7

88 The optimum extraction conditions were 1-octanol as immobilized solvent; toluene and acetone at 1

89 afted magnetic nanoparticles combined with 1-octanol as supramolecular solvents (SUPRASs) presenting

90 l EME with 3 muL 0.1% (w/w) Aliquat 336 in 1-octanol as the supported liquid membrane (SLM) and 200 m

91 eas sorbs similarly to coal tar, rather than octanol as typically assumed.

92 ratios for selected SVOCs between air and n-octanol as well as 8 other oligomers similar in chemical

93 recursor, diphenylsilane, in the presence of octanol at 500 degrees C and 345 bar, relatively size-mo

94 for the oxidative methyl esterification of 1-octanol at 60 degrees C in methanol.

95 neurons of adult animals, thereby regulating octanol avoidance response.

96 sed, K(m) decreased, with the K(m) for (R)-2-octanol being 1700 times lower than for 2-propanol.

97 Octanol binds to the Si nanocrystal surface through an a

98 , 18beta-glycyrrhetinic acid (18beta-GA) and octanol blocked Ca(2+) transients in SMCs but not in neu

99 ide/pentanol/D(2)O and sodium lauryl sulfate/octanol/brine lamellar systems.

100 icity of each tracer was determined by the n-octanol/buffer method.

101 cal anesthetics, was in the past obtained by octanol/buffer partitioning.

102 The measured partition coefficient in an n-octanol/buffer system of AMPO was similar to those of DM

103 ved for Cl-CyMe4-BTBP and Br-CyMe4-BTBP in 1-octanol but in the absence of a phase-transfer agent.

104 bition of the response of native rat ORNs to octanol by citral is PI3K dependent; blocking PI3K activ

105 Gap junction uncouplers (1-octanol, carbenoxolone, 18beta-glycyrrhetinic acid and c

106 hat gap junction channel blockers (heptanol, octanol, carbenoxolone, flufenamic acid, and mefloquine)

107 of monodisperse, fluorescein-laden water in octanol carrier fluid.

108 The putative gap junction blocker octanol caused a decrease in the power of the gamma freq

109 eraction is non-covalent and extraction with octanol completely removes the prodrug from an aqueous s

110 .0 mL of sample solution, using 1.0 muL of 1-octanol containing of 0.5 muL of air bubble, at 40 degre

111 ol/water (log P(octanol/water)), hydrocarbon/octanol (Delta log P), and heptane/ethylene glycol (log

112 e load 238mg, and substrate molar ratio 3.6 (octanol/DHCA).

113 cholesterol, treating human fibroblasts with octanol, diglyceride, or ceramide stimulated the rapid i

114 nd bridging hydroxyl species are created via octanol dissociation on bridging-oxygen (O(b)) vacancy d

115 tized analyte was extracted using a 1.0-uL n-octanol droplet hanging from the needle tip of a GC micr

116 te by propyl disulfide, the usual ability of octanol, enflurane, and isoflurane to potentiate the fun

117 traction in which a synergistic mixture of n-octanol enhanced with surfactant sodium dodecyl sulfate

118 , five of which (pentanal, (E)-2-heptenal, 1-octanol, eucalyptol and 2-pentylfuran) are reported for

119 , to the femtoliter scale, by using a single octanol-filled reversed-phase, octadecylsilane-modified

120 the gap junction and hemichannel inhibitors octanol, flufenamic acid, and carbenoxolone significantl

121 Consistent with this, 2-octanol, for which n = 5, was without effect on the acti

122 The general anesthetic alcohols, butanol and octanol, further shifted lambda(max) of the PKCdelta C1B

123 The partition coefficients of nitroxides in octanol/H2O and octanol/phosphate buffer solution mixtur

124 Recently, 1-octanol has been shown to have efficacy in treating pati

125 s of phosphatidylcholine bilayers and into n-octanol, have been determined by W. C. Wimley, S. H. Whi

126 gap junction blocking agents (carbenoxolone, octanol, heptanol, flufenamic acid, and 18alpha-glycyrrh

127 al phases including pure liquid, air, water, octanol, hexadecane, particle natural organic matter, di

128 ed by 1-pentanol (IC(50) = 715 microM) and 1-octanol (IC(50) = 3.6 microM).

129 stimulation of aversive responses to dilute octanol in animals containing null alleles of these 5-HT

130 modulate chemosensory avoidance response of octanol in C. elegans, and that this modulation is both

131 n-dependent increases in responses to dilute octanol in wild-type but not tyra-3(ok325) and f14d12.6(

132 Increasing concentration of octanol increased the impeding effect, but only up to 10

133 Octanol increased, up to 4-fold, the affinity of PKC bin

134 Conversely, the membrane intercalator, n-octanol, increased cholesterol oxidation, transfer, and

135 essed citral's inhibition of the response to octanol, indicating that the activation of PI3K by citra

136 dies revealed that RXP-E partially prevented octanol-induced and acidification-induced uncoupling in

137 We found that 1-octanol inhibited native T-currents at subanesthetic con

138 ity across the strongly associating, water-1-octanol interface is dominated by a nonpolar, alkane-lik

139 Sensitivity to octanol is decreased when animals are off food or when 5

140 The primary metabolite of 1-octanol is octanoic acid (OA), which is now thought to b

141 A hanging microliter drop of 1-octanol is shown to be an excellent preconcentration med

142 ion of red or blue indophenol species into 1-octanol-isooctane (60:40, v/v) resulted into high sensit

143 diol (Ki approximately 3.2 microM) and (-)-2-octanol (Ki approximately 2.6 microM).

144 f bilayers with tail polarities varying from octanol-like to alkane-like.

145 It has been suggested that the octanol method, despite its obvious advantages, also has

146 Thus, the lipid-octanol model can be used as an order-of-magnitude appro

147 el comparison revealed that the simple lipid-octanol model still calculates many tissue-water partiti

148 X-ray crystal structures of the complexes of octanol, nonanol and 1,8 octan-diol indicate that these

149 tive (ethanol-heptanol) but not ineffective (octanol, nonanol) channel activators.

150 ior of sensitizer release in n-butanol and n-octanol occurs at an optimal temperature of 20 degrees C

151 ported liquid membranes composed of one of 1-octanol (octan-1-ol), 1,9-decadiene (deca-1,9-diene), 1,

152 calyptol-benzaldehyde, eugenol-benzaldehyde, octanol-octanal, and [+/-]-limonene).

153 the free energies of transfer from water to octanol of all of the residues exposed to lipid in each

154 als failed to increase sensitivity to dilute octanol on food/5-HT, in contrast to wild-type, ser-4 or

155 s) by severalfold compared with the use of n-octanol only as extractant solvent.

156 e pia-arachnoid waves were blocked by either octanol or apyrase, suggesting that propagation might oc

157 defined by the Gibbs energy of transfer from octanol or cyclohexane to water.

158 order of magnitude for 24-DNP dissolved in 1-octanol or embedded in secondary organic material (SOM)

159 at low millimolar concentrations, but not by octanol or ethanol.

160 olein is thus a better surrogate than either octanol or liposomes.

161 tion of gap junctions by treatment with 1 mM octanol or separation of the epithelial cells from their

162 rement does not require the knowledge of the octanol partition coefficient of the drug - we directly

163 ulation agrees quantitatively with the water/octanol partition coefficient of the drug and the estima

164 vior of the product fullerol, as measured by octanol partitioning and surface deposition rates, was o

165 The 1-octanol pathway was first optimized to reach product tit

166 easurement and detection in small volumes of octanol phase are especially challenging.

167 is measured in situ within the pore-confined octanol phase using confocal Raman microscopy, which is

168 because of emulsification of both water and octanol phases.

169 oefficients of nitroxides in octanol/H2O and octanol/phosphate buffer solution mixtures were measured

170 o explore the mechanisms underlying higher 1-octanol potency in inhibiting native nRT T-currents, we

171 bsence of phorbol ester or diacylglycerol, 1-octanol potently activated PKCalpha in a concentration-d

172 nd sorption onto C18-modified silica without octanol present within the pores.

173 re reduced, however, separation of water and octanol prior to measurement and detection in small volu

174 s with variation of only the octadecylsilane/octanol ratio.

175 signaling molecule that acts in ASH to delay octanol response.

176 itivity, suggesting that SER-5 modulates the octanol responsiveness of the ASHs directly.

177 The very low vapor pressure of 1-octanol results in minimal evaporation of the microdrop

178 that sensory input from different subsets of octanol-sensing neurons is selectively used, depending o

179 ser-5 null animals failed to increase octanol sensitivity in the presence of food/5-HT and sen

180 s also abolished 5-HT-dependent increases in octanol sensitivity, suggesting that SER-5 modulates the

181 pressed in the ASH sensory neurons mediating octanol sensitivity, we identified a 5-HT(6)-like recept

182 equired for food/5-HT-dependent increases in octanol sensitivity.

183 steady-state inactivation, indicating that 1-octanol stabilized inactive states of the channel.

184 ical stimulation was inhibited 50% by 0.5 mM octanol, suggesting a regulated mechanism for ATP releas

185 The water-octanol system differs in that the a coefficient is effe

186 reactivity of those compounds in the water/1-octanol system that can lead to inconsistent and inaccur

187 systems and finally the diisobutylamine + n-octanol system was selected to enhance the carbonation r

188 s that may be slowly reactive in the water/1-octanol system.

189 s observed in a conventional two-phase water-octanol system.

190 so been observed for the aliphatic octanal/1-octanol system.

191 inhibits 5-HT-dependent responses to dilute octanol, TA still inhibits in dop-2; dop-1; dop-3 animal

192 Azioctanol is a photoactivatable analogue of octanol that noncompetitively inhibits nicotinic acetylc

193 c titration procedure in KCl/water-saturated octanol that provides a link to log P(I) through the the

194 Ethanol decreased the potency of n-octanol to inhibit ACh currents, possibly resulting from

195 rophobic transfer energy of a methylene from octanol to water.

196 photoactivatable analogs of 1-butanol and 1-octanol, to photolabel the purified Ig1-4 domain of huma

197 Neither octanol-treated follicles nor denuded oocytes incubated

198 Whereas octanol, triacylglycerides, and liposomes have all been

199 -bound dimers, and 25 for the proton-bound 1-octanol trimer compared to the classical field switching

200 on-bound dimers and 3 for the proton-bound 1-octanol trimer.

201 e range of the experimental Deltalog P(water-octanol) values (log P(XCF2H) - log P(XCH3)) spanned fro

202 (activity) difference between tree wood and octanol was also determined for these chemicals from thi

203 Antagonism by 1-octanol was complete, reversible, and noncompetitive.

204 of DC18C6 in chloroform, nitrobenzene, and 1-octanol was undetectable.

205 In contrast, 1-octanol was up to 30-fold less potent in inhibiting reco

206 ant sodium dodecyl sulfate (SDS) (0.10% in n-octanol) was applied as the extractant phase.

207 Octanol-water (Dow(pH)) and soil-water partitioning were

208 -dependent distribution was observed in both octanol-water and soil-water systems particularly for BP

209 ues and physical-chemical properties such as octanol-water distribution coefficients (log Dow), membr

210 RP-HPLC method for the determination of the octanol-water distribution coefficients at pH 7.4, as lo

211 In this study, the octanol-water distribution ratios (DOW, that is, apparen

212 des, including HD, spanning some 7 orders of octanol-water partition coefficient (K(ow)), may be oxid

213 total lipid content in combination with the octanol-water partition coefficient (K(ow)).

214 ient (K(om)) was approximately 2.4 times the octanol-water partition coefficient (K(ow)).

215 The loss of chemicals having an octanol-water partition coefficient (log K(OW)) greater

216 With a measured octanol-water partition coefficient (Log K(ow)) of 0.76

217 soils indicated that 2-3 rings PAHs with low octanol-water partition coefficient (log Kow < 4.5) were

218 for drugs given at dosages >/=100 mg/day and octanol-water partition coefficient (logP) >/=3.

219 -plant pathway, while chemicals with a lower octanol-water partition coefficient and air-water partit

220 ng point, vapour pressure at 20 degrees C, n-octanol-water partition coefficient and solubility in wa

221 Approaches based on the octanol-water partition coefficient are commonly used to

222 A microfluidic method to rapidly measure the octanol-water partition coefficient in thousands of indi

223 partition coefficient K(OA) > 10(6.5) and an octanol-water partition coefficient K(OW) < 10(11)), whe

224 ower than that predicted on the basis of the octanol-water partition coefficient of the chemical, sug

225 inetic Chromatography (MEKC) to estimate the octanol-water partition coefficient scale of solute hydr

226 ar relationship between log Ppw and log Pow (octanol-water partition coefficient) values exists with

227 tern eggs varied inversely with log10KOW (n-octanol-water partition coefficient), shifting egg conge

228 the corresponding group contributions to the octanol-water partition coefficient, revealing that adso

229 from adipose tissue seemed dependent on the octanol-water partition coefficient, since OHCs with hig

230 y chemical and tended to increase with their octanol-water partition coefficient.

231 was used to accurately and rapidly determine octanol-water partition coefficients (K(ow)), determinin

232 Traditional methods for measuring octanol-water partition coefficients (K(ow)), including

233 lar mass from 120 to 1423 g.mol(-1) with log octanol-water partition coefficients (KOW) ranging from

234 classified as "superhydrophobic", having log octanol-water partition coefficients (log KOW) approachi

235 tral compounds were both linearly related to octanol-water partition coefficients (log Kow).

236 ositively correlated with their respective n-octanol-water partition coefficients (R(2) = 0.65).

237 all PACs and soils), than Cpw combined with octanol-water partition coefficients (within a factor 10

238 ubilities, air-water partition coefficients, octanol-water partition coefficients, and vaporization e

239 relative hydrophobicity order determined by octanol-water partition coefficients.

240 und class were compared based on theoretical octanol-water partition coefficients.

241 itive (+) and negative (-) ESI modes and the octanol-water partition constant and, more importantly,

242 The impact of altering the octanol-water partition properties (log P) of analogues

243 phic systems as well as the common reference octanol-water partition system have been selected to tes

244 The octanol-water partition system, the conventional C18 hig

245 as validated for several substances with the octanol-water partition/distribution coefficient ranging

246 Octanol-water partitioning (Kow) is considered a key par

247 correlation, NIST Kovat's retention index), octanol-water partitioning behavior (log K(ow)), and fin

248 mentally calculated were correlated to their octanol-water partitioning coefficient (logKow), enablin

249 des and biocides; with logK(ow) (logarithmic octanol-water partitioning coefficient) values between -

250 For PCBs, experimentally determined octanol-water partitioning coefficients are the best pre

251 ied to the experimental data with the use of octanol-water partitioning coefficients to predict inter

252 Octanol-water partitioning is one of the most widely use

253 this work, we reduce the receiver volume of octanol-water partitioning measurements from current pra

254 d is tested for measurements of pH-dependent octanol-water partitioning of naphthoic acid, and the re

255 ty are analyzed, including molecular weight, octanol-water partitioning, hydrogen bond donors/accepto

256 necessary for dermal drug delivery including octanol-water partitioning, skin transport, and cell int

257 ir partition coefficients (log P(ow)) in the octanol-water system (e.g., from 4.74 for Fmoc-Trp to 2.

258 The system parameters for octanol-water, air-water, octanol-air, oil-water, liposo

259 Reliable air/water (K(AW)), 1-octanol/water (K(OW)), and octanol/air partition coeffic

260 tion properties including air/water (K(AW)), octanol/water (K(OW)), and octanol/air partitioning coef

261 icted and experimental log K for the systems octanol/water (K(ow)), water/air (K(wa)), organic carbon

262 icted and experimental log K for the systems octanol/water (Kow), water/air (Kwa), and organic carbon

263 for the peptidemimetics were obtained in the octanol/water (log P(octanol/water)), hydrocarbon/octano

264 parent PAHs, and correlated well with SPARC octanol/water coefficients (K(OW)) (correlation coeffici

265 octachloro-congeners and correlate well with octanol/water coefficients (K(OW)) (r(2) = 0.947) so tha

266 ecular weight, accessible solvent areas, and octanol/water partition coefficient were identified that

267 n between the enhancement of binding and the octanol/water partition coefficient, log P, suggesting t

268 ntial of the chalcogenopyrylium dye or the n-octanol/water partition coefficient, log P.

269 Sensitivity analysis highlighted that the 1-octanol/water partition coefficient, the metabolism rate

270 alance of the molecules was estimated by the octanol/water partition coefficients (log P) calculated

271 he inhibition potencies, water solubilities, octanol/water partition coefficients (log P), and meltin

272 their inhibitor potencies, water solubility, octanol/water partition coefficients (log P), and meltin

273 These equations can be used to estimate octanol/water partition coefficients for additional cati

274 phobicity ruler approach for determining the octanol/water partition coefficients of very hydrophobic

275 The HPLC-estimated octanol/water partition coefficients ranged from 2 to 5.

276 derived from their experimentally estimated octanol/water partition coefficients, and they entered t

277 molecules, typically <600 daltons with high octanol/water partition coefficients, but denies passage

278 icroM to 7 mM and generally paralleled their octanol/water partition coefficients, except that relati

279 Reversed-phase chromatography and 1-octanol/water partition measurements demonstrate that be

280 The octanol/water partition of the substrate is 4.5, which i

281 candidates is normally described in terms of octanol/water partitioning and log P.

282 ith estimated ranges of molecular weight and octanol/water partitioning coefficient (logP) from 160-9

283 ces and detection modes, acid/base behavior, octanol/water partitioning, retention time prediction an

284 ivo blood half-life (weighted, 7.03 min) and octanol/water phase partition coefficient (1.91 +/- 0.24

285 Partition coefficients of single ions in the octanol/water system (log P(oct)) have been assigned on

286 With regard to solute properties, log P(octanol/water) is predominantly a measure of solute volu

287 Neither log P(octanol/water) nor Delta log P alone correlated with cel

288 cs were obtained in the octanol/water (log P(octanol/water)), hydrocarbon/octanol (Delta log P), and

289 The effects of 1-octanol were also abolished by chelation of intracellula

290 as well as aldehydes compounds, phenol and 1-octanol were detected by sniffers, after migration assay

291 l and alkyl carboxylates between water and n-octanol were determined as a measure of their lipophilic

292 In our approach, droplets of 1-octanol were produced on the surface of a solid substrat

293 eous phase (DI water) to an organic phase (1-octanol) were performed to determine the relationship be

294 atively toxic and poorly soluble chemical, 1-octanol, were evaluated in Escherichia coli and Synechoc

295 l is only marginally less hydrophobic than 1-octanol, whereas 2-nonanol, for which n = 6, was able to

296 ated in cells pretreated with a 1 mM dose of octanol, which inhibits gap junction-mediated intercellu

297 as nonadecafluoro-1-decanol and perfluoro-1-octanol, while multiply charged oligonucleotide anions a

298 ch more significantly than that of 24-DNP in octanol, with effective activation energies of 53 kJ/mol

299 The developed method requires 11 muL of 1-octanol without the need for dispersive solvents.

300 MW(OM)) and activity coefficients of OPEs in octanol (xi(OCT)) determined in the present study sugges