ChemSpider 2D Image | Ethyl 2-((tert-butoxycarbonyl)amino)-1H-indole-3-carboxylate | C16H20N2O4

Ethyl 2-((tert-butoxycarbonyl)amino)-1H-indole-3-carboxylate

  • Molecular FormulaC16H20N2O4
  • Average mass304.341 Da
  • Monoisotopic mass304.142303 Da
  • ChemSpider ID23499648

More details:

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

1160995-04-9 [RN]
1H-Indole-3-carboxylic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, ethyl ester [ACD/Index Name]
2-({[(2-Méthyl-2-propanyl)oxy]carbonyl}amino)-1H-indole-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 2-((tert-butoxycarbonyl)amino)-1H-indole-3-carboxylate
Ethyl 2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1H-indole-3-carboxylate [ACD/IUPAC Name]
Ethyl 2-[(tert-butoxycarbonyl)amino]-1H-indole-3-carboxylate
Ethyl 2-[[(1,1-dimethylethoxy)carbonyl]amino]-1H-indole-3-carboxylate
Ethyl-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1H-indol-3-carboxylat [German] [ACD/IUPAC Name]
(3-(Cyclopentyloxy)phenyl)boronic acid
[1160995-04-9] [RN]
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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: 430.5±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.6±3.0 kJ/mol
    Flash Point: 214.1±24.6 °C
    Index of Refraction: 1.608
    Molar Refractivity: 84.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.64
    ACD/LogD (pH 5.5): 4.69
    ACD/BCF (pH 5.5): 2165.53
    ACD/KOC (pH 5.5): 8495.59
    ACD/LogD (pH 7.4): 4.69
    ACD/BCF (pH 7.4): 2165.53
    ACD/KOC (pH 7.4): 8495.60
    Polar Surface Area: 80 Å2
    Polarizability: 33.6±0.5 10-24cm3
    Surface Tension: 50.3±3.0 dyne/cm
    Molar Volume: 245.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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