2-[4-(Trifluoromethyl)phenyl]-1H-imidazole supplier

Name
2-[4-(Trifluoromethyl)phenyl]-1H-imidazole
EINECS
CAS No. 34898-30-1
Article Data7
CAS DataBase
Density 1.328 g/cm³
Solubility
Melting Point 219-221 °C
Formula C₁₀H₇F₃N₂
Boiling Point 327.084 °C at 760 mmHg
Molecular Weight 212.174
Flash Point 151.616 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-[4-(TRIFLUOROMETHYL)PHENYL]-1H-IMIDAZOLE;2-[4-(TrifluoroMethyl)phenyl]iMidazole
PSA 28.68000
LogP 3.09550

2-[4-(Trifluoromethyl)phenyl]-1H-imidazole Specification

The CAS registry number of 2-[4-(Trifluoromethyl)phenyl]-1H-imidazole is 34898-30-1. This chemical's molecular formula is C₁₀H₇F₃N₂ and molecular weight is 212.1712. This chemical's systematic name is the same with its product name.

Physical properties of 2-[4-(Trifluoromethyl)phenyl]-1H-imidazole: (1)ACD/LogP: 2.11; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 22; (5)ACD/BCF (pH 7.4): 83; (6)ACD/KOC (pH 5.5): 214; (7)ACD/KOC (pH 7.4): 815; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.517; (12)Molar Refractivity: 48.349 cm³; (13)Molar Volume: 159.775 cm³; (14)Surface Tension: 36.083 dyne/cm; (15)Density: 1.328 g/cm³; (16)Flash Point: 151.616 °C; (17)Enthalpy of Vaporization: 54.673 kJ/mol; (18)Boiling Point: 327.084 °C at 760 mmHg; (19)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c2ccc(c1nccn1)cc2
(2)InChI: InChI=1/C10H7F3N2/c11-10(12,13)8-3-1-7(2-4-8)9-14-5-6-15-9/h1-6H,(H,14,15)
(3)InChIKey: SWDKWZQLMUSLRH-UHFFFAOYAP

Product Name

2-[4-(Trifluoromethyl)phenyl]-1H-imidazole

2-[4-(Trifluoromethyl)phenyl]-1H-imidazole Specification

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