ChemSpider 2D Image | 2-(4-Ethyl-4H-1,2,4-triazol-3-yl)ethanamine | C6H12N4

2-(4-Ethyl-4H-1,2,4-triazol-3-yl)ethanamine

  • Molecular FormulaC6H12N4
  • Average mass140.186 Da
  • Monoisotopic mass140.106201 Da
  • ChemSpider ID21636770

More details:

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

2-(4-Ethyl-4H-1,2,4-triazol-3-yl)ethanamin [German] [ACD/IUPAC Name]
2-(4-Ethyl-4H-1,2,4-triazol-3-yl)ethanamine [ACD/IUPAC Name]
2-(4-Éthyl-4H-1,2,4-triazol-3-yl)éthanamine [French] [ACD/IUPAC Name]
4H-1,2,4-Triazole-3-ethanamine, 4-ethyl- [ACD/Index Name]
936940-57-7 [RN]
2-(4-ethyl-1,2,4-triazol-3-yl)ethanamine
2-(4-ethyl-4H-1,2,4-triazol-3-yl)ethan-1-amine
MFCD09055345 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 294.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.4±3.0 kJ/mol
Flash Point: 131.8±27.9 °C
Index of Refraction: 1.592
Molar Refractivity: 39.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.65
ACD/LogD (pH 5.5): -3.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 57 Å2
Polarizability: 15.6±0.5 10-24cm3
Surface Tension: 46.6±7.0 dyne/cm
Molar Volume: 116.6±7.0 cm3

Click to predict properties on the Chemicalize site


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