ChemSpider 2D Image | 1-(2-Propyn-1-yl)-1H-benzimidazol-2-amine | C10H9N3

1-(2-Propyn-1-yl)-1H-benzimidazol-2-amine

  • Molecular FormulaC10H9N3
  • Average mass171.199 Da
  • Monoisotopic mass171.079651 Da
  • ChemSpider ID24183325

More details:

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

1-(2-Propin-1-yl)-1H-benzimidazol-2-amin [German] [ACD/IUPAC Name]
1-(2-Propyn-1-yl)-1H-benzimidazol-2-amine [ACD/IUPAC Name]
1-(2-Propyn-1-yl)-1H-benzimidazol-2-amine [French] [ACD/IUPAC Name]
1H-Benzimidazol-2-amine, 1-(2-propyn-1-yl)- [ACD/Index Name]
1-(prop-2-yn-1-yl)-1H-benzo[d]imidazol-2-amine
1H-Benzimidazol-2-amine, 1-(2-propynyl)- (9CI)
56313-75-8 [RN]
MFCD18807291

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

Density: 1.2±0.1 g/cm3
Boiling Point: 361.3±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.7±3.0 kJ/mol
Flash Point: 172.3±28.4 °C
Index of Refraction: 1.625
Molar Refractivity: 52.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.36
ACD/LogD (pH 5.5): 0.93
ACD/BCF (pH 5.5): 2.30
ACD/KOC (pH 5.5): 46.71
ACD/LogD (pH 7.4): 1.38
ACD/BCF (pH 7.4): 6.52
ACD/KOC (pH 7.4): 132.35
Polar Surface Area: 44 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 45.6±7.0 dyne/cm
Molar Volume: 147.9±7.0 cm3

Click to predict properties on the Chemicalize site


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