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Pyridine,2-(2,4-difluorophenyl)- (391604-55-0)

Identification
Name:Pyridine,2-(2,4-difluorophenyl)-
Synonyms:2-(2,4-Difluorophenyl)pyridine;
CAS:391604-55-0
Molecular Formula: C11H7F2N
Molecular Weight: 0
InChI: InChI=1/C11H7F2N/c12-8-4-5-9(10(13)7-8)11-3-1-2-6-14-11/h1-7H
Molecular Structure: (C11H7F2N) 2-(2,4-Difluorophenyl)pyridine;
Properties
Density:1.222 g/cm3
Refractive index:1.538
Appearance:White powder
Specification:

The cas register number of 2-(2,4-Difluorophenyl)pyridine is 391604-55-0. It also can be called as Pyridine,2-(2,4-difluorophenyl)- and the Systematic name about this chemical is 2-(2,4-difluorophenyl)pyridine. It belongs to the API intermediates.

Physical properties about 2-(2,4-Difluorophenyl)pyridine are: (1)ACD/LogP: 3.11; (2)ACD/LogD (pH 5.5): 3.1; (3)ACD/LogD (pH 7.4): 3.11; (4)ACD/BCF (pH 5.5): 131.92; (5)ACD/BCF (pH 7.4): 135.24; (6)ACD/KOC (pH 5.5): 1138.22; (7)ACD/KOC (pH 7.4): 1166.88; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 12.89Å2; (11)Index of Refraction: 1.538; (12)Molar Refractivity: 48.92 cm3; (13)Molar Volume: 156.3 cm3; (14)Polarizability: 19.39x10-24cm3; (15)Surface Tension: 38.3 dyne/cm; (16)Enthalpy of Vaporization: 47.19 kJ/mol; (17)Boiling Point: 254.4 °C at 760 mmHg; (18)Vapour Pressure: 0.0277 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc2cc(F)c(c1ncccc1)cc2
(2)InChI: InChI=1/C11H7F2N/c12-8-4-5-9(10(13)7-8)11-3-1-2-6-14-11/h1-7H
(3)InChIKey: SSABEFIRGJISFH-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C11H7F2N/c12-8-4-5-9(10(13)7-8)11-3-1-2-6-14-11/h1-7H
(5)Std. InChIKey: SSABEFIRGJISFH-UHFFFAOYSA-N

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