ChemSpider 2D Image | N-(1H-Benzimidazol-2-ylmethyl)-1-(2,6-difluorophenyl)ethanamine | C16H15F2N3

N-(1H-Benzimidazol-2-ylmethyl)-1-(2,6-difluorophenyl)ethanamine

  • Molecular FormulaC16H15F2N3
  • Average mass287.307 Da
  • Monoisotopic mass287.123413 Da
  • ChemSpider ID41014193

More details:

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

1H-Benzimidazole-2-methanamine, N-[1-(2,6-difluorophenyl)ethyl]- [ACD/Index Name]
N-(1H-Benzimidazol-2-ylmethyl)-1-(2,6-difluorophenyl)ethanamine [ACD/IUPAC Name]
N-(1H-Benzimidazol-2-ylméthyl)-1-(2,6-difluorophényl)éthanamine [French] [ACD/IUPAC Name]
N-(1H-Benzimidazol-2-ylmethyl)-1-(2,6-difluorphenyl)ethanamin [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: 441.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.9±3.0 kJ/mol
Flash Point: 220.7±27.3 °C
Index of Refraction: 1.625
Molar Refractivity: 78.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.55
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 23.87
ACD/KOC (pH 5.5): 205.47
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 128.82
ACD/KOC (pH 7.4): 1108.88
Polar Surface Area: 41 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 223.1±3.0 cm3

Click to predict properties on the Chemicalize site


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