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

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

  • Molecular FormulaC17H11ClF4N2O
  • Average mass370.729 Da
  • Monoisotopic mass370.049591 Da
  • ChemSpider ID26613258

More details:

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

(3-Chlor-5-fluorphenyl){4-[2-(trifluormethyl)phenyl]-1H-imidazol-2-yl}methanol [German] [ACD/IUPAC Name]
(3-Chloro-5-fluorophenyl){4-[2-(trifluoromethyl)phenyl]-1H-imidazol-2-yl}methanol [ACD/IUPAC Name]
(3-Chloro-5-fluorophényl){4-[2-(trifluorométhyl)phényl]-1H-imidazol-2-yl}méthanol [French] [ACD/IUPAC Name]
1H-Imidazole-2-methanol, α-(3-chloro-5-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: 553.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.8±3.0 kJ/mol
Flash Point: 288.4±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): 3.91
ACD/BCF (pH 5.5): 526.92
ACD/KOC (pH 5.5): 2910.73
ACD/LogD (pH 7.4): 4.00
ACD/BCF (pH 7.4): 647.60
ACD/KOC (pH 7.4): 3577.36
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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