ChemSpider 2D Image | 3-Methyl 1-(2-methyl-2-propanyl) 1H-indole-1,3-dicarboxylate | C15H17NO4

3-Methyl 1-(2-methyl-2-propanyl) 1H-indole-1,3-dicarboxylate

  • Molecular FormulaC15H17NO4
  • Average mass275.300 Da
  • Monoisotopic mass275.115753 Da
  • ChemSpider ID24021758

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

1H-Indole-1,3-dicarboxylate de 3-méthyle et de 1-(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
1H-Indole-1,3-dicarboxylic acid, 1-(1,1-dimethylethyl) 3-methyl ester [ACD/Index Name]
338760-26-2 [RN]
3-Methyl 1-(2-methyl-2-propanyl) 1H-indole-1,3-dicarboxylate [ACD/IUPAC Name]
3-Methyl-1-(2-methyl-2-propanyl)-1H-indol-1,3-dicarboxylat [German] [ACD/IUPAC Name]
1-(tert-Butoxycarbonyl)indole-3-carboxylic acid methyl ester
1-(tert-butyl) 3-methyl 1H-indole-1,3-dicarboxylate
1-O-tert-butyl 3-O-methyl indole-1,3-dicarboxylate
1-TERT-BUTYL 3-METHYL INDOLE-1,3-DICARBOXYLATE
AB1511
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 387.3±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.6±3.0 kJ/mol
    Flash Point: 188.0±25.7 °C
    Index of Refraction: 1.543
    Molar Refractivity: 74.8±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.84
    ACD/LogD (pH 5.5): 3.73
    ACD/BCF (pH 5.5): 401.53
    ACD/KOC (pH 5.5): 2543.00
    ACD/LogD (pH 7.4): 3.73
    ACD/BCF (pH 7.4): 401.53
    ACD/KOC (pH 7.4): 2543.00
    Polar Surface Area: 58 Å2
    Polarizability: 29.7±0.5 10-24cm3
    Surface Tension: 38.9±7.0 dyne/cm
    Molar Volume: 237.3±7.0 cm3

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