ChemSpider 2D Image | N-[(5-Ethyl-4-methyl-4H-1,2,4-triazol-3-yl)methyl]-N-isopropyl-2-propanamine | C12H24N4

N-[(5-Ethyl-4-methyl-4H-1,2,4-triazol-3-yl)methyl]-N-isopropyl-2-propanamine

  • Molecular FormulaC12H24N4
  • Average mass224.346 Da
  • Monoisotopic mass224.200104 Da
  • ChemSpider ID35168836

More details:

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

4H-1,2,4-Triazole-3-methanamine, 5-ethyl-4-methyl-N,N-bis(1-methylethyl)- [ACD/Index Name]
N-[(5-Ethyl-4-methyl-4H-1,2,4-triazol-3-yl)methyl]-N-isopropyl-2-propanamin [German] [ACD/IUPAC Name]
N-[(5-Ethyl-4-methyl-4H-1,2,4-triazol-3-yl)methyl]-N-isopropyl-2-propanamine [ACD/IUPAC Name]
N-[(5-Éthyl-4-méthyl-4H-1,2,4-triazol-3-yl)méthyl]-N-isopropyl-2-propanamine [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 335.2±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.8±3.0 kJ/mol
Flash Point: 156.5±28.4 °C
Index of Refraction: 1.524
Molar Refractivity: 68.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.92
ACD/LogD (pH 5.5): -0.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.21
ACD/BCF (pH 7.4): 2.77
ACD/KOC (pH 7.4): 36.89
Polar Surface Area: 34 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 30.8±7.0 dyne/cm
Molar Volume: 223.1±7.0 cm3

Click to predict properties on the Chemicalize site


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