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Merck
CN

74823

辛烷

purum, ≥95.0% (GC)

别名:

正辛烷

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线性分子式:
CH3(CH2)6CH3
化学文摘社编号:
分子量:
114.23
EC Number:
203-892-1
UNSPSC Code:
12190000
MDL number:
Beilstein/REAXYS Number:
1696875
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vapor density

3.9 (vs air)

vapor pressure

11 mmHg ( 20 °C)

grade

purum

assay

≥95.0% (GC)

autoignition temp.

428 °F

expl. lim.

6.5 %

refractive index

n20/D 1.398

bp

125-127 °C (lit.)

mp

−57 °C (lit.)

density

0.703 g/mL at 25 °C (lit.)

SMILES string

CCCCCCCC

InChI

1S/C8H18/c1-3-5-7-8-6-4-2/h3-8H2,1-2H3

InChI key

TVMXDCGIABBOFY-UHFFFAOYSA-N

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Michael H Abraham et al.
European journal of medicinal chemistry, 44(2), 885-890 (2008-07-08)
The convulsant activity of 48 compounds studied by Eger et al. has been analyzed using an Abraham solvation equation. Four compounds identified by Eger et al. as more potent than expected were similarly identified, and for the remaining 44 compounds
A A Toropov et al.
European journal of medicinal chemistry, 43(4), 714-740 (2007-07-17)
Simplified molecular input line entry system (SMILES) has been utilized in constructing quantitative structure-property relationships (QSPR) for octanol/water partition coefficient of vitamins and organic compounds of different classes by optimal descriptors. Statistical characteristics of the best model (vitamins) are the

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N32601-25G04061831827361
N32601-100G04061834115908
N32601-5G04061834115915

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