1H-Imidazole,1-(difluoromethyl)-2-phenyl- supplier

Name
1-DIFLUOROMETHYL-2-PHENYL-IMIDAZOLE
EINECS
CAS No. 220173-84-2
Article Data12
CAS DataBase
Density 1.23 g/cm³
Solubility
Melting Point
Formula C₁₀H₈F₂N₂
Boiling Point 284.5 °C at 760 mmHg
Molecular Weight 194.184
Flash Point 125.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-(Difluoromethyl)-2-phenyl-1H-imidazole;1-Difluoromethyl-2-phenyl-imidazole;
PSA 17.82000
LogP 2.94520

1H-Imidazole,1-(difluoromethyl)-2-phenyl- 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

Product Name

1-DIFLUOROMETHYL-2-PHENYL-IMIDAZOLE

1H-Imidazole,1-(difluoromethyl)-2-phenyl- Specification

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