ChemSpider 2D Image | Di-tert-Butyl 1H-indole-1,5-dicarboxylate | C18H23NO4

Di-tert-Butyl 1H-indole-1,5-dicarboxylate

  • Molecular FormulaC18H23NO4
  • Average mass317.379 Da
  • Monoisotopic mass317.162720 Da
  • ChemSpider ID28421717

More details:

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

1H-Indole-1,5-dicarboxylate de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
1H-Indole-1,5-dicarboxylic acid, bis(1,1-dimethylethyl) ester [ACD/Index Name]
866587-85-1 [RN]
Bis(2-methyl-2-propanyl) 1H-indole-1,5-dicarboxylate [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-1H-indol-1,5-dicarboxylat [German] [ACD/IUPAC Name]
Di-tert-Butyl 1H-indole-1,5-dicarboxylate
[866587-85-1] [RN]
1-Boc-1H-Indole-5-carboxylic acid tert-Butyl ester
1-Boc-1H-Indole-5-carboxylic acid,tert-Butyl ester
1H-Indole-1,5-dicarboxylic acid, 1,5-bis(1,1-dimethylethyl) ester
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 416.7±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.0±3.0 kJ/mol
    Flash Point: 205.8±26.5 °C
    Index of Refraction: 1.526
    Molar Refractivity: 88.8±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 5.07
    ACD/LogD (pH 5.5): 4.75
    ACD/BCF (pH 5.5): 2414.54
    ACD/KOC (pH 5.5): 9183.93
    ACD/LogD (pH 7.4): 4.75
    ACD/BCF (pH 7.4): 2414.54
    ACD/KOC (pH 7.4): 9183.93
    Polar Surface Area: 58 Å2
    Polarizability: 35.2±0.5 10-24cm3
    Surface Tension: 36.0±7.0 dyne/cm
    Molar Volume: 289.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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