2-Pyridinecarbonitrile,6-phenyl- supplier

Name
2-CYANO-6-PHENYLPYRIDINE
EINECS
CAS No. 39065-47-9
Article Data10
CAS DataBase
Density 1.17 g/cm³
Solubility
Melting Point 64-66℃
Formula C₁₂H₈N₂
Boiling Point 346.2 °C at 760 mmHg
Molecular Weight 180.209
Flash Point 120.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Picolinonitrile,6-phenyl- (6CI);2-Cyano-6-phenylpyridine;
PSA 36.68000
LogP 2.62028

2-Pyridinecarbonitrile,6-phenyl- Specification

The 2-Pyridinecarbonitrile,6-phenyl- is an organic compound with the formula C₁₂H₈N₂. The systematic name of this chemical is 6-Phenylpyridine-2-carbonitrile. With the CAS registry number 39065-47-9, it is also named as 2-Cyano-6-phenylpyridine. Besides, its molecular weight is 180.21.

The physical properties of this chemical are: (1)ACD/LogP: 3.05; (2)ACD/LogD (pH 5.5): 3.05; (3)ACD/LogD (pH 7.4): 3.05; (4)ACD/BCF (pH 5.5): 123.36; (5)ACD/BCF (pH 7.4): 123.36; (6)ACD/KOC (pH 5.5): 1092.63; (7)ACD/KOC (pH 7.4): 1092.63; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 36.68 Å²; (11)Index of Refraction: 1.62; (12)Molar Refractivity: 53.82 cm³; (13)Molar Volume: 153.2 cm³; (14)Polarizability: 21.33×10^-24 cm³; (15)Surface Tension: 56.8 dyne/cm; (16)Density: 1.17 g/cm³; (17)Flash Point: 120.9 °C; (18)Enthalpy of Vaporization: 59.03 kJ/mol; (19)Boiling Point: 346.2 °C at 760 mmHg; (20)Vapour Pressure: 5.87E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: N#Cc2nc(c1ccccc1)ccc2
(2)InChI: InChI=1/C12H8N2/c13-9-11-7-4-8-12(14-11)10-5-2-1-3-6-10/h1-8H
(3)InChIKey: BDNQAFNZYVRBAC-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C12H8N2/c13-9-11-7-4-8-12(14-11)10-5-2-1-3-6-10/h1-8H
(5)Std. InChIKey: BDNQAFNZYVRBAC-UHFFFAOYSA-N

Product Name

2-CYANO-6-PHENYLPYRIDINE

2-Pyridinecarbonitrile,6-phenyl- Specification

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