ChemSpider 2D Image | Ethyl 1-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-4-oxocyclohexanecarboxylate | C14H23NO5

Ethyl 1-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-4-oxocyclohexanecarboxylate

  • Molecular FormulaC14H23NO5
  • Average mass285.336 Da
  • Monoisotopic mass285.157623 Da
  • ChemSpider ID24609568

More details:

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

1-({[(2-Méthyl-2-propanyl)oxy]carbonyl}amino)-4-oxocyclohexanecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Cyclohexanecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-4-oxo-, ethyl ester [ACD/Index Name]
Ethyl 1-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-4-oxocyclohexanecarboxylate [ACD/IUPAC Name]
Ethyl-1-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-4-oxocyclohexancarboxylat [German] [ACD/IUPAC Name]
1253791-63-7 [RN]
1-Amino-cyclopropanecarbonitrile
Ethyl 1-((tert-butoxycarbonyl)amino)-4-oxocyclohexanecarboxylate
Ethyl 1-(Boc-amino)-4-oxo-cyclohexanecarboxylate
Ethyl 1-(tert-butoxycarbonylamino)-4-oxocyclohexanecarboxylate
ETHYL 1-[(TERT-BUTOXYCARBONYL)AMINO]-4-OXOCYCLOHEXANE-1-CARBOXYLATE
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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: 400.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.1±3.0 kJ/mol
    Flash Point: 195.7±28.7 °C
    Index of Refraction: 1.484
    Molar Refractivity: 72.3±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.85
    ACD/LogD (pH 5.5): 1.68
    ACD/BCF (pH 5.5): 11.06
    ACD/KOC (pH 5.5): 194.36
    ACD/LogD (pH 7.4): 1.67
    ACD/BCF (pH 7.4): 11.04
    ACD/KOC (pH 7.4): 194.12
    Polar Surface Area: 82 Å2
    Polarizability: 28.7±0.5 10-24cm3
    Surface Tension: 40.6±5.0 dyne/cm
    Molar Volume: 252.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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