ChemSpider 2D Image | tert-Butyl (trans-4-vinylcyclohexyl)carbamate | C13H23NO2

tert-Butyl (trans-4-vinylcyclohexyl)carbamate

  • Molecular FormulaC13H23NO2
  • Average mass225.327 Da
  • Monoisotopic mass225.172882 Da
  • ChemSpider ID24751780

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(trans-4-Vinylcyclohexyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1198355-16-6 [RN]
2-Methyl-2-propanyl (trans-4-vinylcyclohexyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(trans-4-vinylcyclohexyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(trans-4-ethenylcyclohexyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (trans-4-vinylcyclohexyl)carbamate
[1198355-16-6] [RN]
MFCD09055137 [MDL number]
tert-butyl (4-vinyl-cyclohexyl)carbamate
tert-butyl N-[trans-4-ethenylcyclohexyl]carbamate
More...

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 311.6±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.3±3.0 kJ/mol
    Flash Point: 142.3±22.3 °C
    Index of Refraction: 1.475
    Molar Refractivity: 65.4±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.77
    ACD/LogD (pH 5.5): 3.56
    ACD/BCF (pH 5.5): 300.78
    ACD/KOC (pH 5.5): 2067.92
    ACD/LogD (pH 7.4): 3.56
    ACD/BCF (pH 7.4): 300.78
    ACD/KOC (pH 7.4): 2067.91
    Polar Surface Area: 38 Å2
    Polarizability: 25.9±0.5 10-24cm3
    Surface Tension: 32.8±5.0 dyne/cm
    Molar Volume: 232.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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