ChemSpider 2D Image | N-(4-Fluorobenzyl)-1-(1-methyl-1H-benzimidazol-2-yl)ethanamine | C17H18FN3

N-(4-Fluorobenzyl)-1-(1-methyl-1H-benzimidazol-2-yl)ethanamine

  • Molecular FormulaC17H18FN3
  • Average mass283.343 Da
  • Monoisotopic mass283.148468 Da
  • ChemSpider ID24044010

More details:

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

1H-Benzimidazole-2-methanamine, N-[(4-fluorophenyl)methyl]-α,1-dimethyl- [ACD/Index Name]
N-(4-Fluorbenzyl)-1-(1-methyl-1H-benzimidazol-2-yl)ethanamin [German] [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-1-(1-methyl-1H-benzimidazol-2-yl)ethanamine [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-1-(1-méthyl-1H-benzimidazol-2-yl)éthanamine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 434.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.1±3.0 kJ/mol
Flash Point: 216.8±24.6 °C
Index of Refraction: 1.600
Molar Refractivity: 82.8±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.00
ACD/LogD (pH 5.5): 1.17
ACD/BCF (pH 5.5): 1.57
ACD/KOC (pH 5.5): 13.53
ACD/LogD (pH 7.4): 2.78
ACD/BCF (pH 7.4): 64.06
ACD/KOC (pH 7.4): 552.74
Polar Surface Area: 30 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 39.0±7.0 dyne/cm
Molar Volume: 242.1±7.0 cm3

Click to predict properties on the Chemicalize site


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