ChemSpider 2D Image | Ethyl 1-phenyl-2-[4-(trifluoromethyl)phenyl]-1H-benzimidazole-5-carboxylate | C23H17F3N2O2

Ethyl 1-phenyl-2-[4-(trifluoromethyl)phenyl]-1H-benzimidazole-5-carboxylate

  • Molecular FormulaC23H17F3N2O2
  • Average mass410.388 Da
  • Monoisotopic mass410.124207 Da
  • ChemSpider ID30657762

More details:

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

1H-Benzimidazole-5-carboxylic acid, 1-phenyl-2-[4-(trifluoromethyl)phenyl]-, ethyl ester [ACD/Index Name]
1-Phényl-2-[4-(trifluorométhyl)phényl]-1H-benzimidazole-5-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 1-phenyl-2-[4-(trifluoromethyl)phenyl]-1H-benzimidazole-5-carboxylate [ACD/IUPAC Name]
Ethyl-1-phenyl-2-[4-(trifluormethyl)phenyl]-1H-benzimidazol-5-carboxylat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 531.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.7±3.0 kJ/mol
Flash Point: 275.3±32.9 °C
Index of Refraction: 1.585
Molar Refractivity: 107.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.55
ACD/LogD (pH 5.5): 5.89
ACD/BCF (pH 5.5): 17636.77
ACD/KOC (pH 5.5): 38110.54
ACD/LogD (pH 7.4): 5.89
ACD/BCF (pH 7.4): 17654.90
ACD/KOC (pH 7.4): 38149.73
Polar Surface Area: 44 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 40.5±7.0 dyne/cm
Molar Volume: 321.0±7.0 cm3

Click to predict properties on the Chemicalize site


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