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ChemSpider 2D Image | tert-butyl (2-(5-methyl-1H-indol-3-yl)ethyl)carbamate | C16H22N2O2

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

  • Molecular FormulaC16H22N2O2
  • Average mass274.358 Da
  • Monoisotopic mass274.168121 Da
  • ChemSpider ID25071361

More details:

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

[2-(5-Méthyl-1H-indol-3-yl)éthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1228552-55-3 [RN]
2-Methyl-2-propanyl [2-(5-methyl-1H-indol-3-yl)ethyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[2-(5-methyl-1H-indol-3-yl)ethyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-(5-methyl-1H-indol-3-yl)ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl (2-(5-methyl-1H-indol-3-yl)ethyl)carbamate
[1228552-55-3] [RN]
[2-(5-Methyl-1H-indol-3-yl)-ethyl]-carbamic acid tert-butyl ester
[2-(5-Methyl-1H-indol-3-yl)-ethyl]-carbamicacidtert-butylester
carbamic acid, [2-(5-methyl-1H-indol-3-yl)ethyl], 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: 461.7±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.3±3.0 kJ/mol
    Flash Point: 233.0±25.4 °C
    Index of Refraction: 1.576
    Molar Refractivity: 81.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.69
    ACD/LogD (pH 5.5): 3.59
    ACD/BCF (pH 5.5): 315.21
    ACD/KOC (pH 5.5): 2138.49
    ACD/LogD (pH 7.4): 3.59
    ACD/BCF (pH 7.4): 315.21
    ACD/KOC (pH 7.4): 2138.48
    Polar Surface Area: 54 Å2
    Polarizability: 32.3±0.5 10-24cm3
    Surface Tension: 43.6±3.0 dyne/cm
    Molar Volume: 245.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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