ChemSpider 2D Image | 2-(3-Fluorophenyl)-1H-benzimidazol-5-amine | C13H10FN3

2-(3-Fluorophenyl)-1H-benzimidazol-5-amine

  • Molecular FormulaC13H10FN3
  • Average mass227.237 Da
  • Monoisotopic mass227.085876 Da
  • ChemSpider ID21786689

More details:

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

1H-Benzimidazol-5-amine, 2-(3-fluorophenyl)- [ACD/Index Name]
2-(3-Fluorophenyl)-1H-benzimidazol-5-amine [ACD/IUPAC Name]
2-(3-Fluorophényl)-1H-benzimidazol-5-amine [French] [ACD/IUPAC Name]
2-(3-Fluorphenyl)-1H-benzimidazol-5-amin [German] [ACD/IUPAC Name]
1016773-06-0 [RN]
2-(3-fluorophenyl)-1H-1,3-benzodiazol-5-amine
2-(3-Fluoro-phenyl)-1H-benzoimidazol-5-ylamine
MFCD09934513

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

Density: 1.4±0.1 g/cm3
Boiling Point: 478.0±51.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.2±3.0 kJ/mol
Flash Point: 242.9±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: 1.96
ACD/LogD (pH 5.5): 1.52
ACD/BCF (pH 5.5): 6.75
ACD/KOC (pH 5.5): 106.05
ACD/LogD (pH 7.4): 1.89
ACD/BCF (pH 7.4): 16.15
ACD/KOC (pH 7.4): 253.66
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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