Pyridine,2-chloro-3-phenyl- supplier

Name
2-CHLORO-3-PHENYLPYRIDINE
EINECS
CAS No. 31557-57-0
Article Data10
CAS DataBase
Density 1.186 g/cm³
Solubility
Melting Point 55-56℃
Formula C₁₁H₈ClN
Boiling Point 296.3 °C at 760 mmHg
Molecular Weight 189.644
Flash Point 161 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Chloro-3-phenylpyridine;
PSA 12.89000
LogP 3.40200

Pyridine,2-chloro-3-phenyl- Specification

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

Product Name

2-CHLORO-3-PHENYLPYRIDINE

Pyridine,2-chloro-3-phenyl- Specification

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