ChemSpider 2D Image | Methyl 5,6-dichloro-1H-indazole-3-carboxylate | C9H6Cl2N2O2

Methyl 5,6-dichloro-1H-indazole-3-carboxylate

  • Molecular FormulaC9H6Cl2N2O2
  • Average mass245.062 Da
  • Monoisotopic mass243.980637 Da
  • ChemSpider ID28535007

More details:

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

1H-Indazole-3-carboxylic acid, 5,6-dichloro-, methyl ester [ACD/Index Name]
5,6-Dichloro-1H-indazole-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
885278-48-8 [RN]
Methyl 5,6-dichloro-1H-indazole-3-carboxylate [ACD/IUPAC Name]
Methyl-5,6-dichlor-1H-indazol-3-carboxylat [German] [ACD/IUPAC Name]
[885278-48-8] [RN]
Methyl 5,6-dichloro-2H-indazole-3-carboxylate
METHYL5,6-DICHLORO-1H-INDAZOLE-3-CARBOXYLATE
METHYL-5,6-DICHLORO-1H-INDAZOLE-3-CARBOXYLATE
MFCD07371585 [MDL number]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 412.0±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.5±3.0 kJ/mol
    Flash Point: 203.0±27.3 °C
    Index of Refraction: 1.664
    Molar Refractivity: 58.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.66
    ACD/LogD (pH 5.5): 2.79
    ACD/BCF (pH 5.5): 78.09
    ACD/KOC (pH 5.5): 787.62
    ACD/LogD (pH 7.4): 2.79
    ACD/BCF (pH 7.4): 77.56
    ACD/KOC (pH 7.4): 782.29
    Polar Surface Area: 55 Å2
    Polarizability: 23.1±0.5 10-24cm3
    Surface Tension: 62.7±3.0 dyne/cm
    Molar Volume: 156.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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