ChemSpider 2D Image | 2-(1,2,3-Triazolyl)acetohydrazide | C4H7N5O

2-(1,2,3-Triazolyl)acetohydrazide

  • Molecular FormulaC4H7N5O
  • Average mass141.131 Da
  • Monoisotopic mass141.065063 Da
  • ChemSpider ID28565072

More details:

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

1H-1,2,3-Triazole-4-acetic acid, hydrazide [ACD/Index Name]
2-(1,2,3-Triazolyl)acetohydrazide
2-(1H-1,2,3-Triazol-4-yl)acetohydrazid [German] [ACD/IUPAC Name]
2-(1H-1,2,3-Triazol-4-yl)acetohydrazide [ACD/IUPAC Name]
2-(1H-1,2,3-Triazol-4-yl)acétohydrazide [French] [ACD/IUPAC Name]
4332-47-2 [RN]
(1H-[1,2,3]Triazol-4-yl)-acetic acid hydrazide
1708260-83-6 [RN]
2-(2H-triazol-4-yl)acetohydrazide
525593-33-3 [RN]
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 541.5±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.9±3.0 kJ/mol
    Flash Point: 281.3±25.4 °C
    Index of Refraction: 1.612
    Molar Refractivity: 33.6±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -1.85
    ACD/LogD (pH 5.5): -1.76
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.61
    ACD/LogD (pH 7.4): -1.81
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.34
    Polar Surface Area: 97 Å2
    Polarizability: 13.3±0.5 10-24cm3
    Surface Tension: 85.5±3.0 dyne/cm
    Molar Volume: 96.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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