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

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

  • Molecular FormulaC6H12N4
  • Average mass140.186 Da
  • Monoisotopic mass140.106201 Da
  • ChemSpider ID21612522

More details:

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

1-(4-Ethyl-4H-1,2,4-triazol-3-yl)ethanamin [German] [ACD/IUPAC Name]
1-(4-Ethyl-4H-1,2,4-triazol-3-yl)ethanamine [ACD/IUPAC Name]
1-(4-Éthyl-4H-1,2,4-triazol-3-yl)éthanamine [French] [ACD/IUPAC Name]
4H-1,2,4-Triazole-3-methanamine, 4-ethyl-α-methyl- [ACD/Index Name]
1-(4-ethyl-1,2,4-triazol-3-yl)ethanamine
1604311-27-4 [RN]
1604391-17-4 [RN]
915923-01-2 [RN]
MFCD08060025 [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: 272.7±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.1±3.0 kJ/mol
    Flash Point: 118.7±27.9 °C
    Index of Refraction: 1.594
    Molar Refractivity: 39.3±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.47
    ACD/LogD (pH 5.5): -2.47
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.86
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 5.65
    Polar Surface Area: 57 Å2
    Polarizability: 15.6±0.5 10-24cm3
    Surface Tension: 43.4±7.0 dyne/cm
    Molar Volume: 115.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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