ChemSpider 2D Image | 5-Methyl-1-propyl-1H-1,2,4-triazol-3-amine | C6H12N4

5-Methyl-1-propyl-1H-1,2,4-triazol-3-amine

  • Molecular FormulaC6H12N4
  • Average mass140.186 Da
  • Monoisotopic mass140.106201 Da
  • ChemSpider ID25070755

More details:

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

1227465-52-2 [RN]
1H-1,2,4-Triazol-3-amine, 5-methyl-1-propyl- [ACD/Index Name]
5-Methyl-1-propyl-1H-1,2,4-triazol-3-amin [German] [ACD/IUPAC Name]
5-Methyl-1-propyl-1H-1,2,4-triazol-3-amine [ACD/IUPAC Name]
5-Méthyl-1-propyl-1H-1,2,4-triazol-3-amine [French] [ACD/IUPAC Name]
5-methyl-1-propyl-1,2,4-triazol-3-amine
5-methyl-1-propyl-1H-1,2,4-triazol-3-amine(SALTDATA: FREE)
MFCD16556129 [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: 311.6±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.3±3.0 kJ/mol
    Flash Point: 142.3±23.2 °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: 0.19
    ACD/LogD (pH 5.5): 0.55
    ACD/BCF (pH 5.5): 1.27
    ACD/KOC (pH 5.5): 32.95
    ACD/LogD (pH 7.4): 0.89
    ACD/BCF (pH 7.4): 2.80
    ACD/KOC (pH 7.4): 72.33
    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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