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Name |
Pyridine,2-chloro-3-phenyl- |
EINECS | N/A |
CAS No. | 31557-57-0 | Density | 1.186 g/cm3 |
PSA | 12.89000 | LogP | 3.40200 |
Solubility | N/A | Melting Point |
55-56℃ |
Formula | C11H8ClN | Boiling Point | 296.3 °C at 760 mmHg |
Molecular Weight | 189.644 | Flash Point | 161 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Chloro-3-phenylpyridine; |
Article Data | 10 |
The Pyridine,2-chloro-3-phenyl- is an organic compound with the formula C11H8ClN. With the CAS registry number 31557-57-0, the systematic name of this chemical is 2-chloro-3-phenylpyridine.
Physical properties about Pyridine,2-chloro-3-phenyl- are: (1)ACD/LogP: 3.21; (2)ACD/LogD (pH 5.5): 3.21; (3)ACD/LogD (pH 7.4): 3.21; (4)ACD/BCF (pH 5.5): 163.24; (5)ACD/BCF (pH 7.4): 163.24; (6)ACD/KOC (pH 5.5): 1335.21; (7)ACD/KOC (pH 7.4): 1335.21; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 12.89 Å2; (11)Index of Refraction: 1.588; (12)Molar Refractivity: 53.83 cm3; (13)Molar Volume: 159.8 cm3; (14)Polarizability: 21.34×10-24cm3; (15)Surface Tension: 43.5 dyne/cm; (16)Density: 1.186 g/cm3; (17)Flash Point: 161 °C; (18)Enthalpy of Vaporization: 51.47 kJ/mol; (19)Boiling Point: 296.3 °C at 760 mmHg; (20)Vapour Pressure: 0.00255 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc2ncccc2c1ccccc1
(2)InChI: InChI=1/C11H8ClN/c12-11-10(7-4-8-13-11)9-5-2-1-3-6-9/h1-8H
(3)InChIKey: GUIPMNNQJZQJFU-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C11H8ClN/c12-11-10(7-4-8-13-11)9-5-2-1-3-6-9/h1-8H
(5)Std. InChIKey: GUIPMNNQJZQJFU-UHFFFAOYSA-N