ChemSpider 2D Image | N-[(1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-[(1-ethyl-1H-1,2,4-triazol-5-yl)methyl]ethanamine | C15H26N6

N-[(1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-[(1-ethyl-1H-1,2,4-triazol-5-yl)methyl]ethanamine

  • Molecular FormulaC15H26N6
  • Average mass290.407 Da
  • Monoisotopic mass290.221893 Da
  • ChemSpider ID29602774

More details:

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

1H-1,2,4-Triazole-5-methanamine, N,1-diethyl-N-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]- [ACD/Index Name]
N-[(1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-[(1-ethyl-1H-1,2,4-triazol-5-yl)methyl]ethanamin [German] [ACD/IUPAC Name]
N-[(1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-[(1-ethyl-1H-1,2,4-triazol-5-yl)methyl]ethanamine [ACD/IUPAC Name]
N-[(1-Éthyl-3,5-diméthyl-1H-pyrazol-4-yl)méthyl]-N-[(1-éthyl-1H-1,2,4-triazol-5-yl)méthyl]éthanamine [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 439.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.6±3.0 kJ/mol
Flash Point: 219.3±31.5 °C
Index of Refraction: 1.583
Molar Refractivity: 86.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.92
ACD/LogD (pH 5.5): 1.38
ACD/BCF (pH 5.5): 4.47
ACD/KOC (pH 5.5): 63.62
ACD/LogD (pH 7.4): 2.08
ACD/BCF (pH 7.4): 22.01
ACD/KOC (pH 7.4): 313.60
Polar Surface Area: 52 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 39.0±7.0 dyne/cm
Molar Volume: 259.3±7.0 cm3

Click to predict properties on the Chemicalize site


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