Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-[4-(Trifluoromethyl)phenyl]-1H-imidazole |
EINECS | N/A |
CAS No. | 34898-30-1 | Density | 1.328 g/cm3 |
PSA | 28.68000 | LogP | 3.09550 |
Solubility | N/A | 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 | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-[4-(TRIFLUOROMETHYL)PHENYL]-1H-IMIDAZOLE;2-[4-(TrifluoroMethyl)phenyl]iMidazole |
Article Data | 7 |
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