ChemSpider 2D Image | 1-(2-Hydroxyethyl)-1H-1,2,3-triazole-4-carboxylic acid | C5H7N3O3

1-(2-Hydroxyethyl)-1H-1,2,3-triazole-4-carboxylic acid

  • Molecular FormulaC5H7N3O3
  • Average mass157.127 Da
  • Monoisotopic mass157.048737 Da
  • ChemSpider ID25843857

More details:

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

1-(2-Hydroxyethyl)-1H-1,2,3-triazol-4-carbonsäure [German] [ACD/IUPAC Name]
1-(2-Hydroxyethyl)-1H-1,2,3-triazole-4-carboxylic acid [ACD/IUPAC Name]
1H-1,2,3-Triazole-4-carboxylic acid, 1-(2-hydroxyethyl)- [ACD/Index Name]
74731-49-0 [RN]
Acide 1-(2-hydroxyéthyl)-1H-1,2,3-triazole-4-carboxylique [French] [ACD/IUPAC Name]
MFCD11213557 [MDL number]
[74731-49-0] [RN]
1-(2-hydroxyethyl)-1,2,3-triazole-4-carboxylic acid
1-(2-Hydroxy-ethyl)-1H-[1,2,3]triazole-4-carboxylic acid
1-(2-hydroxyethyl)triazole-4-carboxylic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 445.8±51.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 74.2±3.0 kJ/mol
    Flash Point: 223.4±30.4 °C
    Index of Refraction: 1.661
    Molar Refractivity: 35.7±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -1.34
    ACD/LogD (pH 5.5): -2.73
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.79
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 88 Å2
    Polarizability: 14.1±0.5 10-24cm3
    Surface Tension: 74.2±7.0 dyne/cm
    Molar Volume: 96.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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