ChemSpider 2D Image | tert-butyl (2-(5-methoxy-1H-indol-3-yl)ethyl)carbamate | C16H22N2O3

tert-butyl (2-(5-methoxy-1H-indol-3-yl)ethyl)carbamate

  • Molecular FormulaC16H22N2O3
  • Average mass290.358 Da
  • Monoisotopic mass290.163055 Da
  • ChemSpider ID13636063

More details:

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

[2-(5-Méthoxy-1H-indol-3-yl)éthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [2-(5-methoxy-1H-indol-3-yl)ethyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamat [German] [ACD/IUPAC Name]
380358-27-0 [RN]
Carbamic acid, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl (2-(5-methoxy-1H-indol-3-yl)ethyl)carbamate
[2-(5-Methoxy-1H-indol-3-yl)-ethyl]-carbamic acid tert-butyl ester
3-[2-[(tert-Butyloxycarbonyl)amino] ethyl]-5-methoxy-1H-indole
3-[2-[(tert-Butyloxycarbonyl)amino]ethyl]-5-methoxy-1H-indole
carbamic acid, [2-(5-methoxy-1H-indol-3-yl)ethyl], 1,1-dimethylethyl ester
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 481.4±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.6±3.0 kJ/mol
    Flash Point: 245.0±25.9 °C
    Index of Refraction: 1.571
    Molar Refractivity: 83.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.15
    ACD/LogD (pH 5.5): 3.28
    ACD/BCF (pH 5.5): 184.03
    ACD/KOC (pH 5.5): 1454.82
    ACD/LogD (pH 7.4): 3.28
    ACD/BCF (pH 7.4): 184.03
    ACD/KOC (pH 7.4): 1454.82
    Polar Surface Area: 63 Å2
    Polarizability: 33.0±0.5 10-24cm3
    Surface Tension: 43.4±3.0 dyne/cm
    Molar Volume: 253.6±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement