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Cas Database |
| Name |
2-(2-Chloroethyl)pyridine |
EINECS | N/A |
| CAS No. | 16927-00-7 | Density | 1.116 g/cm3 |
| PSA | 12.89000 | LogP | 1.86290 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C7H8ClN | Boiling Point | 209.4 °C at 760 mmHg |
| Molecular Weight | 141.6 | Flash Point | 100 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-(2-Chloroethyl)pyridine;2-(2-Pyridyl)ethyl chloride;2-(2'-Chloroethyl)pyridine; |
Article Data | 9 |
2-(2-Chloroethyl)pyridine Specification
The 2-(2-Chloroethyl)pyridine, its cas register number is 16927-00-7. It also can be called as Pyridine,2-(2-chloroethyl)- and the Systematic name about this chemical is 2-(2-chloroethyl)pyridine.
Physical properties about 2-(2-Chloroethyl)pyridine are: (1)#H bond acceptors: 1; (2)#Freely Rotating Bonds: 2; (3)Polar Surface Area: 12.89Å2; (4)Index of Refraction: 1.522; (5)Molar Refractivity: 38.74 cm3; (6)Molar Volume: 126.8 cm3; (7)Polarizability: 15.35x10-24cm3; (8)Surface Tension: 38.7 dyne/cm; (9)Enthalpy of Vaporization: 42.74 kJ/mol; (10)Vapour Pressure: 0.294 mmHg at 25°C
You can still convert the following datas into molecular structure:
(1)SMILES: ClCCc1ncccc1
(2)InChI: InChI=1/C7H8ClN/c8-5-4-7-3-1-2-6-9-7/h1-3,6H,4-5H2
(3)InChIKey: FVPGJXXACUQQGV-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C7H8ClN/c8-5-4-7-3-1-2-6-9-7/h1-3,6H,4-5H2
(5)Std. InChIKey: FVPGJXXACUQQGV-UHFFFAOYSA-N
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