ChemSpider 2D Image | Methyl 6-methyl-1H-indazole-3-carboxylate | C10H10N2O2

Methyl 6-methyl-1H-indazole-3-carboxylate

  • Molecular FormulaC10H10N2O2
  • Average mass190.199 Da
  • Monoisotopic mass190.074234 Da
  • ChemSpider ID26464522

More details:

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

1H-Indazole-3-carboxylic acid, 6-methyl-, methyl ester [ACD/Index Name]
6-Méthyl-1H-indazole-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
858227-11-9 [RN]
Methyl 6-methyl-1H-indazole-3-carboxylate [ACD/IUPAC Name]
Methyl-6-methyl-1H-indazol-3-carboxylat [German] [ACD/IUPAC Name]
[858227-11-9] [RN]
1h-indazole-3-carboxylic acid,6-methyl-,methyl ester
6-Methyl-1H-indazole-3-carboxylic acid methyl ester
6-Methyl-3-indazole carbocylic acid methyl ester
6-Methyl-3-indazolecarboxylic acid methyl ester
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 358.6±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.4±3.0 kJ/mol
    Flash Point: 170.7±22.3 °C
    Index of Refraction: 1.632
    Molar Refractivity: 53.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.06
    ACD/LogD (pH 5.5): 2.33
    ACD/BCF (pH 5.5): 34.60
    ACD/KOC (pH 5.5): 439.83
    ACD/LogD (pH 7.4): 2.33
    ACD/BCF (pH 7.4): 34.60
    ACD/KOC (pH 7.4): 439.83
    Polar Surface Area: 55 Å2
    Polarizability: 21.1±0.5 10-24cm3
    Surface Tension: 55.5±3.0 dyne/cm
    Molar Volume: 149.3±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement