ChemSpider 2D Image | 2-Methyl-2-propanyl (4-hydroxycyclohexyl)methylcarbamate | C12H23NO3

2-Methyl-2-propanyl (4-hydroxycyclohexyl)methylcarbamate

  • Molecular FormulaC12H23NO3
  • Average mass229.316 Da
  • Monoisotopic mass229.167801 Da
  • ChemSpider ID10678541

More details:

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

(4-Hydroxycyclohexyl)méthylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1256633-24-5 [RN]
2-Methyl-2-propanyl (4-hydroxycyclohexyl)methylcarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(4-hydroxycyclohexyl)methylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(4-hydroxycyclohexyl)-N-methyl-, 1,1-dimethylethyl ester [ACD/Index Name]
[1256633-24-5] [RN]
28004-56-0 [RN]
4-(N-Boc-N-methylamino)cyclohexanol
400899-99-2 [RN]
561307-54-8 [RN]
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 319.2±31.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 65.0±6.0 kJ/mol
    Flash Point: 146.8±24.8 °C
    Index of Refraction: 1.490
    Molar Refractivity: 62.8±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.96
    ACD/LogD (pH 5.5): 2.15
    ACD/BCF (pH 5.5): 25.54
    ACD/KOC (pH 5.5): 353.90
    ACD/LogD (pH 7.4): 2.15
    ACD/BCF (pH 7.4): 25.54
    ACD/KOC (pH 7.4): 353.90
    Polar Surface Area: 50 Å2
    Polarizability: 24.9±0.5 10-24cm3
    Surface Tension: 38.8±5.0 dyne/cm
    Molar Volume: 217.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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