ChemSpider 2D Image | Ethyl 6-chloro-1H-indazole-3-carboxylate | C10H9ClN2O2

Ethyl 6-chloro-1H-indazole-3-carboxylate

  • Molecular FormulaC10H9ClN2O2
  • Average mass224.644 Da
  • Monoisotopic mass224.035248 Da
  • ChemSpider ID26000525

More details:

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

1H-Indazole-3-carboxylic acid, 6-chloro-, ethyl ester [ACD/Index Name]
6-Chloro-1H-indazole-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
885279-23-2 [RN]
Ethyl 6-chloro-1H-indazole-3-carboxylate [ACD/IUPAC Name]
Ethyl-6-chlor-1H-indazol-3-carboxylat [German] [ACD/IUPAC Name]
[885279-23-2] [RN]
6-Chloro-1H-indazole-3-carboxylic acid ethyl ester
Ethyl6-chloro-1H-indazole-3-carboxylate
ETHYL-6-CHLORO-1H-INDAZOLE-3-CARBOXYLATE
MFCD07371603 [MDL number]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 386.5±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: 187.5±22.3 °C
    Index of Refraction: 1.637
    Molar Refractivity: 57.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.72
    ACD/LogD (pH 5.5): 2.62
    ACD/BCF (pH 5.5): 57.63
    ACD/KOC (pH 5.5): 633.68
    ACD/LogD (pH 7.4): 2.62
    ACD/BCF (pH 7.4): 57.60
    ACD/KOC (pH 7.4): 633.41
    Polar Surface Area: 55 Å2
    Polarizability: 23.0±0.5 10-24cm3
    Surface Tension: 57.9±3.0 dyne/cm
    Molar Volume: 161.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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