1-Chloropentane
1-Chloropentane structure
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Common Name | 1-Chloropentane | ||
|---|---|---|---|---|
| CAS Number | 543-59-9 | Molecular Weight | 106.594 | |
| Density | 0.9±0.1 g/cm3 | Boiling Point | 107.2±3.0 °C at 760 mmHg | |
| Molecular Formula | C5H11Cl | Melting Point | -60 °C | |
| MSDS | Chinese USA | Flash Point | 11.1±0.0 °C | |
| Symbol |
GHS02, GHS07 |
Signal Word | 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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Stereo-isomerism controls surface reactivity: 1-chloropentane-pairs on Si(100)-2×1.
Chem. Commun. (Camb.) 47(44) , 12101-3, (2011) Chloropentane forms asymmetric ('A') and symmetric ('S') pairs on Si(100)-2×1, differing in the direction of curvature of one pentane tail. Surprisingly this renders the rate of thermal reaction of 'A' fifteen times greater than 'S' in chlorinating room-tempe... |
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Kinetic study on reactions between polymer chain-ends. Coupling reactions of living polystyrene with chloro-ended polystyrene. Okamoto A, et al.
Eur. Polymer J. 18(6) , 545-48, (1982)
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