ChemSpider 2D Image | tert-Butyl ((4-oxocyclohexyl)methyl)carbamate | C12H21NO3

tert-Butyl ((4-oxocyclohexyl)methyl)carbamate

  • Molecular FormulaC12H21NO3
  • Average mass227.300 Da
  • Monoisotopic mass227.152145 Da
  • ChemSpider ID21373752

More details:

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

[(4-Oxocyclohexyl)méthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(4-oxocyclohexyl)methyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(4-oxocyclohexyl)methyl]carbamat [German] [ACD/IUPAC Name]
809273-70-9 [RN]
Carbamic acid, N-[(4-oxocyclohexyl)methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl ((4-oxocyclohexyl)methyl)carbamate
tert-Butyl [(4-oxocyclohexyl)methyl]carbamate
(4-Oxocyclohexylmethyl)carbamic acid tert-butyl ester
(4-Oxo-cyclohexylmethyl)-carbamic acid tert-butyl ester
(4-oxo-cyclohexylmethyl)-carbamic acid tert-butylester
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 351.5±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.6±3.0 kJ/mol
    Flash Point: 166.4±20.4 °C
    Index of Refraction: 1.469
    Molar Refractivity: 61.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.42
    ACD/LogD (pH 5.5): 1.66
    ACD/BCF (pH 5.5): 10.81
    ACD/KOC (pH 5.5): 191.21
    ACD/LogD (pH 7.4): 1.66
    ACD/BCF (pH 7.4): 10.81
    ACD/KOC (pH 7.4): 191.21
    Polar Surface Area: 55 Å2
    Polarizability: 24.2±0.5 10-24cm3
    Surface Tension: 35.5±3.0 dyne/cm
    Molar Volume: 218.9±3.0 cm3

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