ChemSpider 2D Image | 1H-3,4'-Bi-1,2,4-triazol-5-amine | C4H5N7

1H-3,4'-Bi-1,2,4-triazol-5-amine

  • Molecular FormulaC4H5N7
  • Average mass151.129 Da
  • Monoisotopic mass151.060638 Da
  • ChemSpider ID25070734

More details:

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

1H-[3,4'-Bi(1,2,4-triazol)]-5-amine
1H-1,2,4-Triazol-5-amine, 3-(4H-1,2,4-triazol-4-yl)- [ACD/Index Name]
1H-3,4'-Bi-1,2,4-triazol-5-amin [German] [ACD/IUPAC Name]
1H-3,4'-Bi-1,2,4-triazol-5-amine [ACD/IUPAC Name]
1H-3,4'-Bi-1,2,4-triazol-5-amine [French] [ACD/IUPAC Name]
27643-43-2 [RN]
5-(1,2,4-triazol-4-yl)-1H-1,2,4-triazol-3-amine
5-(4H-1,2,4-triazol-4-yl)-1H-1,2,4-triazol-3-amine
1h-3,4-bi-1,2,4-triazol-5-amine
3-(1,2,4-triazol-4-yl)-1H-1,2,4-triazol-5-amine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 2.1±0.1 g/cm3
    Boiling Point: 547.2±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 82.6±3.0 kJ/mol
    Flash Point: 284.7±25.4 °C
    Index of Refraction: 2.067
    Molar Refractivity: 37.0±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -1.25
    ACD/LogD (pH 5.5): -1.20
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.31
    ACD/LogD (pH 7.4): -1.20
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 5.28
    Polar Surface Area: 98 Å2
    Polarizability: 14.7±0.5 10-24cm3
    Surface Tension: 129.4±7.0 dyne/cm
    Molar Volume: 71.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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