2-(2,4-Difluorophenyl)pyridine supplier

Name
2-(2,4-Difluorophenyl)pyridine
EINECS
CAS No. 391604-55-0
Article Data52
CAS DataBase
Density 1.223 g/cm³
Solubility
Melting Point
Formula C₁₁H₇F₂N
Boiling Point 254.4 °C at 760 mmHg
Molecular Weight 191.18
Flash Point 107.6 °C
Transport Information
Appearance White powder
Safety 26-39-24/25
Risk Codes 22-37/38-41-36/37/38
Molecular Structure
Hazard Symbols Xn
Synonyms 2-(2,4-difluorophenyl)pyridine
PSA 12.89000
LogP 3.02680

2-(2,4-Difluorophenyl)pyridine 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

Product Name

2-(2,4-Difluorophenyl)pyridine

2-(2,4-Difluorophenyl)pyridine Specification

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