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

tert-butyl methyl(4-oxocyclohexyl)carbamate

  • Molecular FormulaC12H21NO3
  • Average mass227.300 Da
  • Monoisotopic mass227.152145 Da
  • ChemSpider ID21168760

More details:

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

1,1-Dimethylethyl N-methyl-N-(4-oxocyclohexyl)carbamate
2-Methyl-2-propanyl methyl(4-oxocyclohexyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-methyl(4-oxocyclohexyl)carbamat [German] [ACD/IUPAC Name]
400899-84-5 [RN]
Carbamic acid, N-methyl-N-(4-oxocyclohexyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
Méthyl(4-oxocyclohexyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-butyl methyl(4-oxocyclohexyl)carbamate
(tert-butoxy)-N-methyl-N-(4-oxocyclohexyl)carboxamide
[400899-84-5] [RN]
4-(N-Boc-methylamino)cyclohexanone
More...

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

CCRIS 4693 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 316.6±31.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.8±3.0 kJ/mol
    Flash Point: 145.3±24.8 °C
    Index of Refraction: 1.480
    Molar Refractivity: 61.4±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.64
    ACD/LogD (pH 5.5): 1.74
    ACD/BCF (pH 5.5): 12.32
    ACD/KOC (pH 5.5): 209.99
    ACD/LogD (pH 7.4): 1.74
    ACD/BCF (pH 7.4): 12.32
    ACD/KOC (pH 7.4): 209.99
    Polar Surface Area: 47 Å2
    Polarizability: 24.3±0.5 10-24cm3
    Surface Tension: 36.8±5.0 dyne/cm
    Molar Volume: 216.1±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement