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Benzonitrile,4-(2-pyridinyl)- (32111-34-5)

Identification
Name:Benzonitrile,4-(2-pyridinyl)-
Synonyms:Benzonitrile,p-2-pyridyl- (4CI);4-(2-Pyridinyl)benzonitrile;
CAS:32111-34-5
EINECS: 250-921-9
Molecular Formula: C12H8N2
Molecular Weight: 180.2053
InChI: InChI=1S/C12H8N2/c13-9-10-4-6-11(7-5-10)12-3-1-2-8-14-12/h1-8H
Molecular Structure: (C12H8N2) Benzonitrile,p-2-pyridyl- (4CI);4-(2-Pyridinyl)benzonitrile;
Properties
Density:1.17 g/cm3
Refractive index:1.62
Specification:

The 4-(2-Pyridyl)benzonitrile with the cas number 32111-34-5 is also called Benzonitrile,4-(2-pyridinyl)-. The IUPAC name is 4-pyridin-2-ylbenzonitrile. Its EINECS registry number is 250-921-9. The molecular formula is C12H8N2. The product category is pharmacetical.

The properties of the chemical are: (1)ACD/LogP: 1.95; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.94; (4)ACD/LogD (pH 7.4): 1.95; (5)ACD/BCF (pH 5.5): 17.49; (6)ACD/BCF (pH 7.4): 17.82; (7)ACD/KOC (pH 5.5): 268.41; (8)ACD/KOC (pH 7.4): 273.51; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 36.68 Å2; (13)Index of Refraction: 1.62; (14)Molar Refractivity: 53.82 cm3; (15)Molar Volume: 153.2 cm3; (16)Polarizability: 21.33×10-24cm3; (17)Surface Tension: 56.8 dyne/cm; (18)Enthalpy of Vaporization: 59.07 kJ/mol; (19)Vapour Pressure: 5.74×10-5 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: N#Cc2ccc(c1ncccc1)cc2
(2)InChI: InChI=1/C12H8N2/c13-9-10-4-6-11(7-5-10)12-3-1-2-8-14-12/h1-8H
(3)InChIKey: CCMRFUCSFRRPNT-UHFFFAOYAL

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