1-Chloropropane
1-Chloropropane structure
|
Common Name | 1-Chloropropane | ||
|---|---|---|---|---|
| CAS Number | 540-54-5 | Molecular Weight | 78.541 | |
| Density | 0.9±0.1 g/cm3 | Boiling Point | 46.8±3.0 °C at 760 mmHg | |
| Molecular Formula | C3H7Cl | Melting Point | -123 °C | |
| MSDS | Chinese USA | Flash Point | -31.7±0.0 °C | |
| Symbol |
GHS02, GHS07 |
Signal Word | Danger | |
|
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.... |
|
|
Photosensitized degradation kinetics of trace halogenated contaminants in natural waters using membrane introduction mass spectrometry as an in situ reaction monitor.
Photochem. Photobiol. Sci. 14 , 2108-18, (2015) The photochemically mediated dechlorination of polyhalogenated compounds represents a potential decontamination strategy and a relevant environmental process in chemically reducing media. We report the UV irradiation of natural and artificial waters containin... |
|
|
Phosphatidylcholine-fatty Alcohols Equilibria in Monolayers at the Air/Water Interface.
J. Membr. Biol. 248 , 767-73, (2015) Monolayers of phosphatidylcholine (PC), tetradecanol (TD), hexadecanol (HD), octadecanol (OD) and eicosanol (E) and their binary mixtures were investigated at the air/water interface. The surface tension values of pure and mixed monolayers were used to calcul... |