ChemSpider 2D Image | 2-Methyl-2-propanyl [(1S)-2-cyclohexyl-1-(2-oxiranyl)ethyl]carbamate | C15H27NO3

2-Methyl-2-propanyl [(1S)-2-cyclohexyl-1-(2-oxiranyl)ethyl]carbamate

  • Molecular FormulaC15H27NO3
  • Average mass269.380 Da
  • Monoisotopic mass269.199097 Da
  • ChemSpider ID64861713

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

[(1S)-2-Cyclohexyl-1-(2-oxiranyl)éthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(1S)-2-cyclohexyl-1-(2-oxiranyl)ethyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(1S)-2-cyclohexyl-1-(2-oxiranyl)ethyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(1S)-2-cyclohexyl-1-oxiranylethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl ((1S)-2-cyclohexyl-1-(oxiran-2-yl)ethyl)carbamate

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 382.5±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.1±3.0 kJ/mol
    Flash Point: 185.1±20.4 °C
    Index of Refraction: 1.489
    Molar Refractivity: 74.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.10
    ACD/LogD (pH 5.5): 4.00
    ACD/BCF (pH 5.5): 646.18
    ACD/KOC (pH 5.5): 3574.79
    ACD/LogD (pH 7.4): 4.00
    ACD/BCF (pH 7.4): 646.17
    ACD/KOC (pH 7.4): 3574.74
    Polar Surface Area: 51 Å2
    Polarizability: 29.4±0.5 10-24cm3
    Surface Tension: 37.4±3.0 dyne/cm
    Molar Volume: 257.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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