ChemSpider 2D Image | 2-Methyl-2-propanyl cyclohexyl(3-oxopropyl)carbamate | C14H25NO3

2-Methyl-2-propanyl cyclohexyl(3-oxopropyl)carbamate

  • Molecular FormulaC14H25NO3
  • Average mass255.353 Da
  • Monoisotopic mass255.183441 Da
  • ChemSpider ID25949207

More details:

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

2-Methyl-2-propanyl cyclohexyl(3-oxopropyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-cyclohexyl(3-oxopropyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-cyclohexyl-N-(3-oxopropyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
Cyclohexyl(3-oxopropyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
[917021-59-1] [RN]
917021-59-1 [RN]
Cyclohexyl-(3-oxo-propyl)-carbamic acid tert-butyl ester
MFCD09749843 [MDL number]
N-Boc-3-CyclohexylAmino-propioldehyde
N-Boc-3-Cyclohexylaminopropionaldehyde
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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: 348.2±21.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.3±3.0 kJ/mol
    Flash Point: 164.4±22.1 °C
    Index of Refraction: 1.482
    Molar Refractivity: 70.9±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.60
    ACD/LogD (pH 5.5): 3.51
    ACD/BCF (pH 5.5): 273.74
    ACD/KOC (pH 5.5): 1933.10
    ACD/LogD (pH 7.4): 3.51
    ACD/BCF (pH 7.4): 273.74
    ACD/KOC (pH 7.4): 1933.10
    Polar Surface Area: 47 Å2
    Polarizability: 28.1±0.5 10-24cm3
    Surface Tension: 37.6±5.0 dyne/cm
    Molar Volume: 248.9±5.0 cm3

    Click to predict properties on the Chemicalize site


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