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Merck
CN

C98403

Sigma-Aldrich

环庚烷

98%

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经验公式(希尔记法):
C7H14
CAS号:
分子量:
98.19
Beilstein:
1900279
EC 号:
MDL编号:
UNSPSC代码:
12352100
PubChem化学物质编号:
NACRES:
NA.22

蒸汽压

44 mmHg ( 37.7 °C)

质量水平

检测方案

98%

形式

liquid

折射率

n20/D 1.445 (lit.)

bp

118.5 °C (lit.)

mp

−12 °C (lit.)

密度

0.811 g/mL at 25 °C (lit.)

SMILES字符串

C1CCCCCC1

InChI

1S/C7H14/c1-2-4-6-7-5-3-1/h1-7H2

InChI key

DMEGYFMYUHOHGS-UHFFFAOYSA-N

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象形图

FlameHealth hazard

警示用语:

Danger

危险声明

危险分类

Asp. Tox. 1 - Flam. Liq. 2

WGK

WGK 2

闪点(°F)

42.8 °F

闪点(°C)

6 °C

个人防护装备

Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter

法规信息

危险化学品

分析证书(COA)

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Jossue Ortiz-Álvarez et al.
Journal of basic microbiology, 59(8), 792-806 (2019-08-02)
The aim of this study was to examine four strains of two yeast species in relation to their capability for assimilating alkanes in the presence of heavy metals (HMs). The four strains tested were Candida pseudoglaebosa ENCB-7 and Kodamaea ohmeri
Chris E Freye et al.
Talanta, 211, 120668-120668 (2020-02-20)
The ability to discover minute differences between samples or sample classes for gas chromatography coupled to mass spectrometry (GC-MS) can be a challenging endeavor, especially when those differences are not a priori. Fisher ratio (F-ratio) analysis is an apt technique
Amanda L Pitts et al.
Journal of the American Chemical Society, 136(24), 8614-8625 (2014-05-16)
Carbon-hydrogen bond activation reactions of four cycloalkanes (C5H10, C6H12, C7H14, and C8H16) by the Cp'Rh(CO) fragments (Cp' = η(5)-C5H5 (Cp) or η(5)-C5Me5 (Cp*)) were modeled theoretically by combining density functional and coupled cluster theories, and their reaction rates were measured
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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