ChemSpider 2D Image | Methyl 4-chloro-1H-indazole-6-carboxylate | C9H7ClN2O2

Methyl 4-chloro-1H-indazole-6-carboxylate

  • Molecular FormulaC9H7ClN2O2
  • Average mass210.617 Da
  • Monoisotopic mass210.019608 Da
  • ChemSpider ID24590204

More details:

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

1H-Indazole-6-carboxylic acid, 4-chloro-, methyl ester [ACD/Index Name]
4-Chloro-1H-indazole-6-carboxylate de méthyle [French] [ACD/IUPAC Name]
885519-19-7 [RN]
Methyl 4-chloro-1H-indazole-6-carboxylate [ACD/IUPAC Name]
Methyl-4-chlor-1H-indazol-6-carboxylat [German] [ACD/IUPAC Name]
[885519-19-7] [RN]
4-Chloro-6-indazole carbocylic acid methyl ester
4-chloro-6-indazolecarboxylic acid methyl ester
6-Chloro-1H-indazol-4-amine [ACD/IUPAC Name]
885519-32-4 [RN]
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 385.8±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.5±3.0 kJ/mol
    Flash Point: 187.1±22.3 °C
    Index of Refraction: 1.657
    Molar Refractivity: 53.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.45
    ACD/LogD (pH 5.5): 2.40
    ACD/BCF (pH 5.5): 39.60
    ACD/KOC (pH 5.5): 484.45
    ACD/LogD (pH 7.4): 2.40
    ACD/BCF (pH 7.4): 39.60
    ACD/KOC (pH 7.4): 484.39
    Polar Surface Area: 55 Å2
    Polarizability: 21.1±0.5 10-24cm3
    Surface Tension: 61.3±3.0 dyne/cm
    Molar Volume: 144.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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