ChemSpider 2D Image | 3-Amino-1H-pyrazole-1-propanol | C6H11N3O

3-Amino-1H-pyrazole-1-propanol

  • Molecular FormulaC6H11N3O
  • Average mass141.171 Da
  • Monoisotopic mass141.090210 Da
  • ChemSpider ID25994425

More details:

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

1003011-38-8 [RN]
1H-Pyrazole-1-propanol, 3-amino- [ACD/Index Name]
3-(3-Amino-1H-pyrazol-1-yl)-1-propanol [German] [ACD/IUPAC Name]
3-(3-Amino-1H-pyrazol-1-yl)-1-propanol [ACD/IUPAC Name]
3-(3-Amino-1H-pyrazol-1-yl)-1-propanol [French] [ACD/IUPAC Name]
3-(3-amino-1H-pyrazol-1-yl)propan-1-ol
3-Amino-1H-pyrazole-1-propanol
[1003011-38-8] [RN]
3-(3-amino-pyrazol-1-yl)-propan-1-ol
3-(3-AMINOPYRAZOL-1-YL)PROPAN-1-OL
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 351.9±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 63.0±3.0 kJ/mol
    Flash Point: 166.6±22.3 °C
    Index of Refraction: 1.596
    Molar Refractivity: 37.4±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.86
    ACD/LogD (pH 5.5): -0.41
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 14.09
    ACD/LogD (pH 7.4): -0.40
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 14.50
    Polar Surface Area: 64 Å2
    Polarizability: 14.8±0.5 10-24cm3
    Surface Tension: 53.8±7.0 dyne/cm
    Molar Volume: 110.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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