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Search term: MPLIGTYBXHCNHS (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 7-N-Boc-Amino-indole | C13H16N2O2

7-N-Boc-Amino-indole

  • Molecular FormulaC13H16N2O2
  • Average mass232.278 Da
  • Monoisotopic mass232.121185 Da
  • ChemSpider ID21373643

More details:

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

1,1-Dimethylethyl N-1H-indol-7-ylcarbamate
1H-Indol-7-ylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 1H-indol-7-ylcarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-1H-indol-7-ylcarbamat [German] [ACD/IUPAC Name]
7-N-Boc-Amino-indole
886365-44-2 [RN]
Carbamic acid, N-1H-indol-7-yl-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl 1H-indol-7-ylcarbamate
(1H-Indol-7-yl)carbamic acid tert-butyl ester
(1H-Indol-7-yl)-carbamic acid tert-butyl ester
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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: 350.4±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.5±3.0 kJ/mol
    Flash Point: 165.7±20.4 °C
    Index of Refraction: 1.636
    Molar Refractivity: 68.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.92
    ACD/LogD (pH 5.5): 3.01
    ACD/BCF (pH 5.5): 113.73
    ACD/KOC (pH 5.5): 1030.74
    ACD/LogD (pH 7.4): 3.01
    ACD/BCF (pH 7.4): 113.77
    ACD/KOC (pH 7.4): 1031.14
    Polar Surface Area: 54 Å2
    Polarizability: 27.1±0.5 10-24cm3
    Surface Tension: 50.4±3.0 dyne/cm
    Molar Volume: 190.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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