ChemSpider 2D Image | 2-(4-Fluorophenyl)-1H-benzimidazol-5-amine | C13H10FN3

2-(4-Fluorophenyl)-1H-benzimidazol-5-amine

  • Molecular FormulaC13H10FN3
  • Average mass227.237 Da
  • Monoisotopic mass227.085876 Da
  • ChemSpider ID21786686

More details:

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

1H-Benzimidazol-5-amine, 2-(4-fluorophenyl)- [ACD/Index Name]
2-(4-Fluorophenyl)-1H-benzimidazol-5-amine [ACD/IUPAC Name]
2-(4-Fluorophényl)-1H-benzimidazol-5-amine [French] [ACD/IUPAC Name]
2-(4-Fluorphenyl)-1H-benzimidazol-5-amin [German] [ACD/IUPAC Name]
2-(4-fluorophenyl)-1H-1,3-benzodiazol-5-amine
2-(4-Fluoro-phenyl)-1H-benzoimidazol-5-ylamine
2-(4-fluorophenyl)-3H-benzo[d]imidazol-5-amine
863869-96-9 [RN]
MFCD09930659 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 466.8±51.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.9±3.0 kJ/mol
Flash Point: 236.1±30.4 °C
Index of Refraction: 1.713
Molar Refractivity: 65.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.76
ACD/LogD (pH 5.5): 1.34
ACD/BCF (pH 5.5): 4.69
ACD/KOC (pH 5.5): 75.71
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 14.49
ACD/KOC (pH 7.4): 234.13
Polar Surface Area: 55 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 63.6±3.0 dyne/cm
Molar Volume: 166.9±3.0 cm3

Click to predict properties on the Chemicalize site


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