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

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

  • Molecular FormulaC17H11ClF4N2O
  • Average mass370.729 Da
  • Monoisotopic mass370.049591 Da
  • ChemSpider ID26626883

More details:

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

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

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

Density: 1.5±0.1 g/cm3
Boiling Point: 570.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 90.0±3.0 kJ/mol
Flash Point: 298.6±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: 1
ACD/LogP: 5.21
ACD/LogD (pH 5.5): 4.42
ACD/BCF (pH 5.5): 1277.15
ACD/KOC (pH 5.5): 5511.02
ACD/LogD (pH 7.4): 4.50
ACD/BCF (pH 7.4): 1544.61
ACD/KOC (pH 7.4): 6665.15
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


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