ChemSpider 2D Image | (3-Chloro-5-fluorophenyl){4-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl}methanol | C17H11ClF4N2O

(3-Chloro-5-fluorophenyl){4-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl}methanol

  • Molecular FormulaC17H11ClF4N2O
  • Average mass370.729 Da
  • Monoisotopic mass370.049591 Da
  • ChemSpider ID26625227

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(3-Chlor-5-fluorphenyl){4-[3-(trifluormethyl)phenyl]-1H-imidazol-2-yl}methanol [German] [ACD/IUPAC Name]
(3-Chloro-5-fluorophenyl){4-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl}methanol [ACD/IUPAC Name]
(3-Chloro-5-fluorophényl){4-[3-(trifluorométhyl)phényl]-1H-imidazol-2-yl}méthanol [French] [ACD/IUPAC Name]
1H-Imidazole-2-methanol, α-(3-chloro-5-fluorophenyl)-4-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
(3-chloro-5-fluoro-phenyl)-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]methanol

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 548.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.1±3.0 kJ/mol
Flash Point: 285.4±30.1 °C
Index of Refraction: 1.577
Molar Refractivity: 84.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.66
ACD/LogD (pH 5.5): 3.93
ACD/BCF (pH 5.5): 543.22
ACD/KOC (pH 5.5): 3000.19
ACD/LogD (pH 7.4): 4.00
ACD/BCF (pH 7.4): 648.32
ACD/KOC (pH 7.4): 3580.67
Polar Surface Area: 49 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 253.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement