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 of amorphous soil organic matter relative to octanol.

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

5 s to delay response to the aversive stimulus octanol.

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

7 ues incorporating the ionization of water in octanol.

8 lished the effects of subsequently applied 1-octanol.

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

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

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

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

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

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

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

16 reveal formation of non-lamellar phases with octanol.

17 n the presence or absence of chloroform or 1-octanol.

18 ers to PKC was not significantly affected by octanol.

19 ological actions were comparable to those of octanol.

20 are abolished by the gap-junctional blocker octanol.

21 tained by cocrystallizing antiamoebin with n-octanol.

22 channels were inhibited with mefloquine or 2-octanol.

23 l uncoupling; cutoff is between heptanol and octanol.

24 polar interlayer DODA organic phase than for octanol.

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

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

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

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

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

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

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

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

33 5 and 6 were converted via oxabicyclo[3.2.1]octanols 10 and 14 to target oxolanes 8 and 7 where C-4

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

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

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

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

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

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

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

41 , 6-mercapto-1-hexanol (6-MHL), 8-mercapto-1-octanol (8-MOL), 9-mercapto-1-nonanol (9-MNL), 11-mercap

42 e because it is a simpler model to explain n-octanol actions on the GABAA receptor.

43 ltiple sites to exert multiple actions, or n-octanol acts as a partial agonist to manifest these acti

44 Two models were used to explain n-octanol agonistic and potentiating actions on the alpha1

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

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

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

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

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

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

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

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 onist propranolol, the gap junction blockers octanol and 18alpha-glycyrrhetinic acid, or the A kinase

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

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

62 significantly by the gap junction inhibitors octanol and carbenoxolone.

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

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

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

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

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

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

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

70 1-Octanol and related compounds may prove useful in dissec

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

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

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

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

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

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

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

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

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

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

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

82 The molecules of cocrystallized octanol are found in two different areas with respect to

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

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

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

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

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

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

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

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

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

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

93 on the alpha1beta2gamma2S GABAA receptor: n-octanol binds to multiple sites to exert multiple action

94 Octanol binds to the Si nanocrystal surface through an a

95 , 18beta-glycyrrhetinic acid (18beta-GA) and octanol blocked Ca(2+) transients in SMCs but not in neu

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

97 id solubility of AZT, as determined by the 1-octanol/buffer partition coefficient (P), was 16-fold hi

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

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

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

101 ase inhibited by 5 mM chloroform or 0.7 mM 1-octanol by 19.7% and 18.8%, respectively.

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

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

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

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

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

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

108 .0 mL of sample solution, using 1.0 muL of 1-octanol containing of 0.5 muL of air bubble, at 40 degre

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

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

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

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

113 The n-octanol effects on the gamma-aminobutyric acid type A (G

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

129 Coapplications of n-octanol increased peak currents evoked by 3 microM GABA

130 However, octanol increased PKC activity much more significantly t

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

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

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

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

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

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

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

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

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

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

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

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

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

144 nctional dye coupling by treatment with 1 mM octanol, microinjection of Lucifer yellow CH revealed th

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

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

147 In addition, n-octanol modulated GABA-induced currents in a concentrati

148 One octanol molecule mimics a membrane segment along the hyd

149 The other octanol molecules fill the channel in such a way that th

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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 One-minute preapplication of 1000 microM n-octanol slightly potentiated 3 microM GABA-induced curre

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

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

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

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

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

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

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

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

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

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

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

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

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

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

198 Neither octanol-treated follicles nor denuded oocytes incubated

199 Whereas octanol, triacylglycerides, and liposomes have all been

200 observed when the peptide is dissolved in n-octanol, trifluoroethanol or sodium dodecyl sulfate mice

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

202 n-Octanol was also capable of evoking a small current with

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

204 ions and no potentiation was observed when n-octanol was coapplied with 1000 microM GABA.

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

220 carbonyl carbon (q(C=)) and a calculated log octanol-water partition coefficient (QLogP) as parameter

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

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

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

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

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

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

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

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

229 hat it is possible to accurately predict the octanol-water partition coefficient, log P.

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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 in other studies for the bilayer-water and octanol-water partitioning of amino acid side chains in

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

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

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

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

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

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

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

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

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

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

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

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

267 ipophilicity of [11C]MTICU was determined by octanol/water partition coefficient (LogP).

268 ms of Gi1 alpha correlated strongly with the octanol/water partition coefficient of the amino acid at

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

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

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

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

273 e mutant G proteins also correlated with the octanol/water partition coefficient.

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

292 rophobicity, as modelled by their calculated octanol:water partition coefficients and by their amphip

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

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

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

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

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

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

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

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