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CAS No. 705-09-9 Density 1.366 g/cm3
PSA 28.68000 LogP 2.50050
Solubility N/A Melting Point 155.0 to 159.0 °C
Formula C8H6F2N2 Boiling Point 309.8 °C at 760 mmHg
Molecular Weight 168.146 Flash Point 141.1 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 705-09-9 (2-Difluoromethyl-1H-benzoimidazole) Hazard Symbols IrritantXi

Benzimidazole,2-(difluoromethyl)- (6CI,8CI);2-Difluoromethyl-1H-benzimidazole;

Article Data 28

2-Difluoromethyl-1H-benzoimidazole Specification

The 2-Difluoromethyl-1H-benzoimidazole with its cas register number is 705-09-9. It also can be called as 1H-Benzimidazole,2-(difluoromethyl)- and the IUPAC Name about this chemical is 2-(difluoromethyl)-1H-benzimidazole. It belongs to the Benzimidazole.

Physical properties about 2-Difluoromethyl-1H-benzoimidazole are: (1)ACD/LogP: 1.93; (2)ACD/LogD (pH 5.5): 1.91; (3)ACD/LogD (pH 7.4): 1.93; (4)ACD/BCF (pH 5.5): 16.34; (5)ACD/BCF (pH 7.4): 17.14; (6)ACD/KOC (pH 5.5): 253.45; (7)ACD/KOC (pH 7.4): 265.87; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 17.82Å2; (12)Index of Refraction: 1.595; (13)Molar Refractivity: 41.86 cm3; (14)Molar Volume: 123 cm3; (15)Polarizability: 16.59x10-24cm3; (16)Surface Tension: 45.3 dyne/cm; (17)Enthalpy of Vaporization: 52.86 kJ/mol; (18)Vapour Pressure: 0.00114 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C2C(=C1)NC(=N2)C(F)F
(2)InChI: InChI=1S/C8H6F2N2/c9-7(10)8-11-5-3-1-2-4-6(5)12-8/h1-4,7H,(H,11,12)

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