ChemSpider 2D Image | 1-[(1-Methyl-1H-benzimidazol-2-yl)methyl]-1H-pyrazol-4-amine | C12H13N5

1-[(1-Methyl-1H-benzimidazol-2-yl)methyl]-1H-pyrazol-4-amine

  • Molecular FormulaC12H13N5
  • Average mass227.265 Da
  • Monoisotopic mass227.117096 Da
  • ChemSpider ID28545041

More details:

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

1-[(1-Methyl-1H-benzimidazol-2-yl)methyl]-1H-pyrazol-4-amin [German] [ACD/IUPAC Name]
1-[(1-Methyl-1H-benzimidazol-2-yl)methyl]-1H-pyrazol-4-amine [ACD/IUPAC Name]
1-[(1-Méthyl-1H-benzimidazol-2-yl)méthyl]-1H-pyrazol-4-amine [French] [ACD/IUPAC Name]
1H-Pyrazol-4-amine, 1-[(1-methyl-1H-benzimidazol-2-yl)methyl]- [ACD/Index Name]
1-[(1-methyl-1H-1,3-benzodiazol-2-yl)methyl]-1H-pyrazol-4-amine
1304872-08-9 [RN]
MFCD13335122

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

Density: 1.4±0.1 g/cm3
Boiling Point: 499.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.8±3.0 kJ/mol
Flash Point: 256.1±23.2 °C
Index of Refraction: 1.719
Molar Refractivity: 65.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.24
ACD/LogD (pH 5.5): 1.12
ACD/BCF (pH 5.5): 3.82
ACD/KOC (pH 5.5): 81.03
ACD/LogD (pH 7.4): 1.30
ACD/BCF (pH 7.4): 5.68
ACD/KOC (pH 7.4): 120.44
Polar Surface Area: 62 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 57.6±7.0 dyne/cm
Molar Volume: 167.2±7.0 cm3

Click to predict properties on the Chemicalize site


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