ChemSpider 2D Image | 1,1-Dimethylethyl N-(4-hydroxy-1-methylcyclohexyl)carbamate | C12H23NO3

1,1-Dimethylethyl N-(4-hydroxy-1-methylcyclohexyl)carbamate

  • Molecular FormulaC12H23NO3
  • Average mass229.316 Da
  • Monoisotopic mass229.167801 Da
  • ChemSpider ID24213277

More details:

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

(4-Hydroxy-1-méthylcyclohexyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1,1-Dimethylethyl N-(4-hydroxy-1-methylcyclohexyl)carbamate
2-Methyl-2-propanyl (4-hydroxy-1-methylcyclohexyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(4-hydroxy-1-methylcyclohexyl)carbamat [German] [ACD/IUPAC Name]
792913-83-8 [RN]
Carbamic acid, N-(4-hydroxy-1-methylcyclohexyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
(4-hydroxy-1-methylcyclohexyl)Carbamic acid 1,1-dimethylethyl ester
(4-Hydroxy-1-methyl-cyclohexyl)-carbamic acid tert-butyl ester
[792913-83-8] [RN]
412293-61-9 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 339.9±31.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 67.6±6.0 kJ/mol
    Flash Point: 159.4±24.8 °C
    Index of Refraction: 1.486
    Molar Refractivity: 62.6±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.01
    ACD/LogD (pH 5.5): 2.15
    ACD/BCF (pH 5.5): 25.46
    ACD/KOC (pH 5.5): 353.13
    ACD/LogD (pH 7.4): 2.15
    ACD/BCF (pH 7.4): 25.46
    ACD/KOC (pH 7.4): 353.12
    Polar Surface Area: 59 Å2
    Polarizability: 24.8±0.5 10-24cm3
    Surface Tension: 38.2±5.0 dyne/cm
    Molar Volume: 218.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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