ChemSpider 2D Image | 1-(Tetrahydro-pyran-2-yl)-1H-indazole-5-carborxylic acid | C13H14N2O3

1-(Tetrahydro-pyran-2-yl)-1H-indazole-5-carborxylic acid

  • Molecular FormulaC13H14N2O3
  • Average mass246.262 Da
  • Monoisotopic mass246.100449 Da
  • ChemSpider ID21109059

More details:

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

1-(Tetrahydro-2H-pyran-2-yl)-1H-indazol-5-carbonsäure [German] [ACD/IUPAC Name]
1-(Tetrahydro-2H-pyran-2-yl)-1H-indazole-5-carboxylic acid [ACD/IUPAC Name]
1-(Tetrahydro-pyran-2-yl)-1H-indazole-5-carborxylic acid
1000576-28-2 [RN]
1H-Indazole-5-carboxylic acid, 1-(tetrahydro-2H-pyran-2-yl)- [ACD/Index Name]
Acide 1-(tétrahydro-2H-pyran-2-yl)-1H-indazole-5-carboxylique [French] [ACD/IUPAC Name]
[1000576-28-2] [RN]
1-(Oxan-2-yl)-1H-indazole-5-carboxylic acid
1-(oxan-2-yl)indazole-5-carboxylic acid
1-(tert-Butyldimethylsilyl)-1H-indol-5-ylboronic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD09870060 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 480.1±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.4±3.0 kJ/mol
    Flash Point: 244.1±25.9 °C
    Index of Refraction: 1.674
    Molar Refractivity: 64.9±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.73
    ACD/LogD (pH 5.5): 0.97
    ACD/BCF (pH 5.5): 1.55
    ACD/KOC (pH 5.5): 19.89
    ACD/LogD (pH 7.4): -0.57
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 64 Å2
    Polarizability: 25.7±0.5 10-24cm3
    Surface Tension: 57.5±7.0 dyne/cm
    Molar Volume: 172.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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