ChemSpider 2D Image | 1-(1-Ethyl-3-methyl-1H-pyrazol-5-yl)-N-methyl-N-[(4-methyl-1H-benzimidazol-2-yl)methyl]methanamine | C17H23N5

1-(1-Ethyl-3-methyl-1H-pyrazol-5-yl)-N-methyl-N-[(4-methyl-1H-benzimidazol-2-yl)methyl]methanamine

  • Molecular FormulaC17H23N5
  • Average mass297.398 Da
  • Monoisotopic mass297.195343 Da
  • ChemSpider ID22351174

More details:

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

1-(1-Ethyl-3-methyl-1H-pyrazol-5-yl)-N-methyl-N-[(4-methyl-1H-benzimidazol-2-yl)methyl]methanamin [German] [ACD/IUPAC Name]
1-(1-Ethyl-3-methyl-1H-pyrazol-5-yl)-N-methyl-N-[(4-methyl-1H-benzimidazol-2-yl)methyl]methanamine [ACD/IUPAC Name]
1-(1-Éthyl-3-méthyl-1H-pyrazol-5-yl)-N-méthyl-N-[(4-méthyl-1H-benzimidazol-2-yl)méthyl]méthanamine [French] [ACD/IUPAC Name]
1H-Benzimidazole-2-methanamine, N-[(1-ethyl-3-methyl-1H-pyrazol-5-yl)methyl]-N,7-dimethyl- [ACD/Index Name]
1-(1-ethyl-3-methyl-1H-pyrazol-5-yl)-N-methyl-N-[(7-methyl-1H-benzimidazol-2-yl)methyl]methanamine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 498.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 255.2±28.7 °C
Index of Refraction: 1.626
Molar Refractivity: 89.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 0.88
ACD/BCF (pH 5.5): 1.03
ACD/KOC (pH 5.5): 11.10
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 35.42
ACD/KOC (pH 7.4): 383.07
Polar Surface Area: 50 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 41.9±7.0 dyne/cm
Molar Volume: 253.0±7.0 cm3

Click to predict properties on the Chemicalize site


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