ChemSpider 2D Image | N-Ethyl-2-methyl-1H-benzimidazol-4-amine | C10H13N3

N-Ethyl-2-methyl-1H-benzimidazol-4-amine

  • Molecular FormulaC10H13N3
  • Average mass175.230 Da
  • Monoisotopic mass175.110947 Da
  • ChemSpider ID26231304

More details:

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

1H-Benzimidazol-4-amine, N-ethyl-2-methyl- [ACD/Index Name]
N-Ethyl-2-methyl-1H-benzimidazol-4-amin [German] [ACD/IUPAC Name]
N-Ethyl-2-methyl-1H-benzimidazol-4-amine [ACD/IUPAC Name]
N-Éthyl-2-méthyl-1H-benzimidazol-4-amine [French] [ACD/IUPAC Name]
1159999-77-5 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 421.0±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.5±3.0 kJ/mol
Flash Point: 208.4±21.2 °C
Index of Refraction: 1.680
Molar Refractivity: 55.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.48
ACD/LogD (pH 5.5): 0.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.16
ACD/LogD (pH 7.4): 1.65
ACD/BCF (pH 7.4): 9.94
ACD/KOC (pH 7.4): 166.83
Polar Surface Area: 41 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 55.0±3.0 dyne/cm
Molar Volume: 147.3±3.0 cm3

Click to predict properties on the Chemicalize site


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