ChemSpider 2D Image | 2-(3-Amino-1H-pyrazol-1-yl)acetohydrazide | C5H9N5O

2-(3-Amino-1H-pyrazol-1-yl)acetohydrazide

  • Molecular FormulaC5H9N5O
  • Average mass155.158 Da
  • Monoisotopic mass155.080704 Da
  • ChemSpider ID26457238

More details:

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

1338494-97-5 [RN]
1H-Pyrazole-1-acetic acid, 3-amino-, hydrazide [ACD/Index Name]
2-(3-Amino-1H-pyrazol-1-yl)acetohydrazid [German] [ACD/IUPAC Name]
2-(3-Amino-1H-pyrazol-1-yl)acetohydrazide [ACD/IUPAC Name]
2-(3-Amino-1H-pyrazol-1-yl)acétohydrazide [French] [ACD/IUPAC Name]
(3-Amino-pyrazol-1-yl)-acetic acid hydrazide
2-(3-aminopyrazol-1-yl)acetohydrazide
MFCD20441349 [MDL number]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 497.5±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.6±3.0 kJ/mol
    Flash Point: 254.7±23.2 °C
    Index of Refraction: 1.722
    Molar Refractivity: 37.8±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 5
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: -2.16
    ACD/LogD (pH 5.5): -1.62
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.11
    ACD/LogD (pH 7.4): -1.61
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.16
    Polar Surface Area: 99 Å2
    Polarizability: 15.0±0.5 10-24cm3
    Surface Tension: 80.7±7.0 dyne/cm
    Molar Volume: 95.5±7.0 cm3

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