环戊烷
一般危化品
环戊烷结构式
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常用名 | 环戊烷 | 英文名 | Cyclopentane |
|---|---|---|---|---|
| CAS号 | 287-92-3 | 分子量 | 70.133 | |
| 密度 | 0.8±0.1 g/cm3 | 沸点 | 49.2±0.0 °C at 760 mmHg | |
| 分子式 | C5H10 | 熔点 | -94 °C | |
| MSDS | 中文版 美版 | 闪点 | -37.2±0.0 °C | |
| 符号 |
GHS02 |
信号词 | Danger |
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QSPR modeling of octanol/water partition coefficient for vitamins by optimal descriptors calculated with SMILES.
Eur. J. Med. Chem. 43 , 714-40, (2008) 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.... |
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Carbon-hydrogen activation of cycloalkanes by cyclopentadienylcarbonylrhodium--a lifetime enigma.
J. Am. Chem. Soc. 136(24) , 8614-25, (2014) 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 ... |
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Eagleson M.
Concise Encyclopedia Chemistry , (1994), 293
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Laser Raman Spectrum of Crystalline Cyclopentane-d 0 and-d 10. Schettino V and Marzocchi MP.
J. Chem. Phys. 57(10) , 4225-4229, (1972)
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Infrared Spectra of Crystalline Cyclopentane and Cyclopentane-d 10. Schettino V, et al.
J. Chem. Phys. 51(12) , 5264-5276, (1969)
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The kinetics of H/D exchange in cyclopentane. Oudenhuijzen MK, et al.
J. Catal. 214(1) , 153-164, (2003)
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Thermal decomposition of cyclopentane and related compounds. Tsang W.
Int. J. Chem. Kinet. 10(6) , 599-617, (1978)
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