ChemSpider 2D Image | 1-tert-butyl 6-methyl indazole-1,6-dicarboxylate | C14H16N2O4

1-tert-butyl 6-methyl indazole-1,6-dicarboxylate

  • Molecular FormulaC14H16N2O4
  • Average mass276.288 Da
  • Monoisotopic mass276.110992 Da
  • ChemSpider ID28534767

More details:

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

1126424-50-7 [RN]
1H-Indazole-1,6-dicarboxylate de 6-méthyle et de 1-(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
1H-Indazole-1,6-dicarboxylic acid, 1-(1,1-dimethylethyl) 6-methyl ester [ACD/Index Name]
1-tert-Butyl 6-methyl 1H-indazole-1,6-dicarboxylate
1-tert-butyl 6-methyl indazole-1,6-dicarboxylate
6-Methyl 1-(2-methyl-2-propanyl) 1H-indazole-1,6-dicarboxylate [ACD/IUPAC Name]
6-Methyl-1-(2-methyl-2-propanyl)-1H-indazol-1,6-dicarboxylat [German] [ACD/IUPAC Name]
1337881-46-5 [RN]
1-BOC-1H-INDAZOLE-6-CARBOXYLIC ACID METHYL ESTER
1-O-tert-butyl 6-O-methyl indazole-1,6-dicarboxylate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 396.0±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.6±3.0 kJ/mol
    Flash Point: 193.3±25.7 °C
    Index of Refraction: 1.562
    Molar Refractivity: 73.3±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.08
    ACD/LogD (pH 5.5): 2.67
    ACD/BCF (pH 5.5): 62.62
    ACD/KOC (pH 5.5): 672.53
    ACD/LogD (pH 7.4): 2.67
    ACD/BCF (pH 7.4): 62.62
    ACD/KOC (pH 7.4): 672.53
    Polar Surface Area: 70 Å2
    Polarizability: 29.0±0.5 10-24cm3
    Surface Tension: 41.6±7.0 dyne/cm
    Molar Volume: 225.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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