ChemSpider 2D Image | 2-(4-Amino-1H-pyrazol-1-yl)ethanol | C5H9N3O

2-(4-Amino-1H-pyrazol-1-yl)ethanol

  • Molecular FormulaC5H9N3O
  • Average mass127.145 Da
  • Monoisotopic mass127.074562 Da
  • ChemSpider ID24049023

More details:

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

1H-Pyrazole-1-ethanol, 4-amino- [ACD/Index Name]
2-(4-Amino-1H-pyrazol-1-yl)ethanol [ACD/IUPAC Name]
2-(4-Amino-1H-pyrazol-1-yl)ethanol [German] [ACD/IUPAC Name]
2-(4-Amino-1H-pyrazol-1-yl)éthanol [French] [ACD/IUPAC Name]
948571-47-9 [RN]
[948571-47-9] [RN]
2-(4-amino-1H-pyrazol-1-yl)ethan-1-ol
2-(4-aminopyrazol-1-yl)ethanol
2-(4-aminopyrazolyl)ethan-1-ol
4-amino-1-(2-hydroxyethyl)pyrazole
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 337.9±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.3±3.0 kJ/mol
    Flash Point: 158.2±22.3 °C
    Index of Refraction: 1.617
    Molar Refractivity: 32.8±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -1.30
    ACD/LogD (pH 5.5): -0.81
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 8.53
    ACD/LogD (pH 7.4): -0.80
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 8.74
    Polar Surface Area: 64 Å2
    Polarizability: 13.0±0.5 10-24cm3
    Surface Tension: 58.3±7.0 dyne/cm
    Molar Volume: 93.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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