ChemSpider 2D Image | 1-(4-Fluorophenyl)-2-(trifluoromethyl)-1H-benzimidazole | C14H8F4N2

1-(4-Fluorophenyl)-2-(trifluoromethyl)-1H-benzimidazole

  • Molecular FormulaC14H8F4N2
  • Average mass280.220 Da
  • Monoisotopic mass280.062347 Da
  • ChemSpider ID27571249

More details:

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

1-(4-Fluorophenyl)-2-(trifluoromethyl)-1H-benzimidazole [ACD/IUPAC Name]
1-(4-Fluorophényl)-2-(trifluorométhyl)-1H-benzimidazole [French] [ACD/IUPAC Name]
1-(4-Fluorphenyl)-2-(trifluormethyl)-1H-benzimidazol [German] [ACD/IUPAC Name]
1H-Benzimidazole, 1-(4-fluorophenyl)-2-(trifluoromethyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 327.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.0±3.0 kJ/mol
Flash Point: 151.7±30.7 °C
Index of Refraction: 1.562
Molar Refractivity: 66.4±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.95
ACD/LogD (pH 5.5): 3.73
ACD/BCF (pH 5.5): 402.31
ACD/KOC (pH 5.5): 2546.35
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 402.42
ACD/KOC (pH 7.4): 2547.03
Polar Surface Area: 18 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 35.4±7.0 dyne/cm
Molar Volume: 205.0±7.0 cm3

Click to predict properties on the Chemicalize site


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