ChemSpider 2D Image | 5-amino-1H-Pyrazole-3-methanol | C4H7N3O

5-amino-1H-Pyrazole-3-methanol

  • Molecular FormulaC4H7N3O
  • Average mass113.118 Da
  • Monoisotopic mass113.058914 Da
  • ChemSpider ID27471200

More details:

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

(3-Amino-1H-pyrazol-5-yl)methanol [German] [ACD/IUPAC Name]
(3-Amino-1H-pyrazol-5-yl)methanol [ACD/IUPAC Name]
(3-Amino-1H-pyrazol-5-yl)méthanol [French] [ACD/IUPAC Name]
(5-Amino-1H-pyrazol-3-yl)methanol
1000895-26-0 [RN]
1H-Pyrazole-5-methanol, 3-amino- [ACD/Index Name]
5-amino-1H-Pyrazole-3-methanol
948571-48-0 [RN]
(3-aminopyrazol-5-yl)methan-1-ol
(5-amino-2H-pyrazol-3-yl)methanol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 456.1±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.4±3.0 kJ/mol
    Flash Point: 229.6±24.6 °C
    Index of Refraction: 1.690
    Molar Refractivity: 29.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 4
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -1.48
    ACD/LogD (pH 5.5): -1.00
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 6.54
    ACD/LogD (pH 7.4): -0.97
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 7.03
    Polar Surface Area: 75 Å2
    Polarizability: 11.7±0.5 10-24cm3
    Surface Tension: 94.6±3.0 dyne/cm
    Molar Volume: 77.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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