ChemSpider 2D Image | 5-(2-Furyl)-1H-indazole-3-carboxylic acid | C12H8N2O3

5-(2-Furyl)-1H-indazole-3-carboxylic acid

  • Molecular FormulaC12H8N2O3
  • Average mass228.204 Da
  • Monoisotopic mass228.053497 Da
  • ChemSpider ID28573000

More details:

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

1H-Indazole-3-carboxylic acid, 5-(2-furanyl)- [ACD/Index Name]
5-(2-Furanyl)-1H-indazole-3-carboxylic acid
5-(2-Furyl)-1H-indazol-3-carbonsäure [German] [ACD/IUPAC Name]
5-(2-Furyl)-1H-indazole-3-carboxylic acid [ACD/IUPAC Name]
5-(furan-2-yl)-1H-indazole-3-carboxylic acid
5-furan-2-yl-1h-indazole-3-carboxylic acid
885272-92-4 [RN]
Acide 5-(2-furyl)-1H-indazole-3-carboxylique [French] [ACD/IUPAC Name]
[885272-92-4] [RN]
1H-INDAZOLE-3-CARBOXYLICACID, 5-(2-FURANYL)-
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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: 523.2±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 83.9±3.0 kJ/mol
    Flash Point: 270.2±25.9 °C
    Index of Refraction: 1.704
    Molar Refractivity: 60.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.25
    ACD/LogD (pH 5.5): 0.08
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.69
    ACD/LogD (pH 7.4): -0.85
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 79 Å2
    Polarizability: 24.0±0.5 10-24cm3
    Surface Tension: 72.5±3.0 dyne/cm
    Molar Volume: 155.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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