ChemSpider 2D Image | tert-Butyl (2-(6-fluoro-1H-indol-3-yl)ethyl)carbamate | C15H19FN2O2

tert-Butyl (2-(6-fluoro-1H-indol-3-yl)ethyl)carbamate

  • Molecular FormulaC15H19FN2O2
  • Average mass278.322 Da
  • Monoisotopic mass278.143066 Da
  • ChemSpider ID30916322

More details:

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

[2-(6-Fluoro-1H-indol-3-yl)éthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1158999-98-4 [RN]
2-Methyl-2-propanyl [2-(6-fluoro-1H-indol-3-yl)ethyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[2-(6-fluor-1H-indol-3-yl)ethyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-(6-fluoro-1H-indol-3-yl)ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (2-(6-fluoro-1H-indol-3-yl)ethyl)carbamate
[2-(6-fluoro-1h-indol-3-yl)ethyl]carbamic acid tert-butyl ester
MFCD25973287
t-Butyl (2-(6-fluoro-1H-indol-3-yl)ethyl)carbamate
TERT-BUTYL N-[2-(6-FLUORO-1H-INDOL-3-YL)ETHYL]CARBAMATE

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 452.2±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.1±3.0 kJ/mol
    Flash Point: 227.3±25.9 °C
    Index of Refraction: 1.569
    Molar Refractivity: 76.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.28
    ACD/LogD (pH 5.5): 3.32
    ACD/BCF (pH 5.5): 196.93
    ACD/KOC (pH 5.5): 1527.11
    ACD/LogD (pH 7.4): 3.32
    ACD/BCF (pH 7.4): 196.93
    ACD/KOC (pH 7.4): 1527.11
    Polar Surface Area: 54 Å2
    Polarizability: 30.4±0.5 10-24cm3
    Surface Tension: 43.7±3.0 dyne/cm
    Molar Volume: 233.8±3.0 cm3

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