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Basic Information
CAS No.: 220173-84-2
Name: 1-DIFLUOROMETHYL-2-PHENYL-IMIDAZOLE
Article Data: 12
Molecular Structure:
Molecular Structure of 220173-84-2 (1-DIFLUOROMETHYL-2-PHENYL-IMIDAZOLE)
Formula: C10H8F2N2
Molecular Weight: 194.184
Synonyms: 1-(Difluoromethyl)-2-phenyl-1H-imidazole;1-Difluoromethyl-2-phenyl-imidazole;
Density: 1.23 g/cm3
Boiling Point: 284.5 °C at 760 mmHg
Flash Point: 125.8 °C
PSA: 17.82000
LogP: 2.94520
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Specification

The 1H-Imidazole,1-(difluoromethyl)-2-phenyl-, with the CAS registry number 220173-84-2, is also known as 1-Difluoromethyl-2-phenyl-imidazole. This chemical's molecular formula is C10H8F2N2 and molecular weight is 194.18. What's more, its systematic name is 1-(difluoromethyl)-2-phenyl-1H-imidazole. 

Physical properties of 1H-Imidazole,1-(difluoromethyl)-2-phenyl- are: (1)ACD/LogP: 2.01; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)#H bond acceptors: 2; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 17.82 Å2; (9)Index of Refraction: 1.55; (10)Molar Refractivity: 50.28 cm3; (11)Molar Volume: 157.8 cm3; (12)Polarizability: 19.93×10-24cm3; (13)Surface Tension: 35.4 dyne/cm; (14)Density: 1.23 g/cm3; (15)Flash Point: 125.8 °C; (16)Enthalpy of Vaporization: 52.35 kJ/mol; (17)Boiling Point: 284.5 °C at 760 mmHg; (18)Vapour Pressure: 0.00297 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc(cc1)c2nccn2C(F)F
(2)InChI: InChI=1S/C10H8F2N2/c11-10(12)14-7-6-13-9(14)8-4-2-1-3-5-8/h1-7,10H
(3)InChIKey: KRHHAAOPSDYQCD-UHFFFAOYSA-N