ChemSpider 2D Image | 1-tert-Butoxycarbonylamino-4-oxo-cyclohexanecarboxylic acid | C12H19NO5

1-tert-Butoxycarbonylamino-4-oxo-cyclohexanecarboxylic acid

  • Molecular FormulaC12H19NO5
  • Average mass257.283 Da
  • Monoisotopic mass257.126312 Da
  • ChemSpider ID21108065

More details:

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

1-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-4-oxocyclohexancarbonsäure [German] [ACD/IUPAC Name]
1-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-4-oxocyclohexanecarboxylic acid [ACD/IUPAC Name]
1-tert-Butoxycarbonylamino-4-oxo-cyclohexanecarboxylic acid
285996-76-1 [RN]
Acide 1-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)-4-oxocyclohexanecarboxylique [French] [ACD/IUPAC Name]
Cyclohexanecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-4-oxo- [ACD/Index Name]
[285996-76-1] [RN]
1-((tert-butoxycarbonyl)amino)-4-oxocyclohexanecarboxylic acid
1-(boc-amino)-4-oxocyclohexane-1-carboxylic acid
1-(boc-amino)-4-oxo-cyclohexanecarboxylic acid
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 440.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.5±6.0 kJ/mol
    Flash Point: 220.4±28.7 °C
    Index of Refraction: 1.506
    Molar Refractivity: 62.9±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.86
    ACD/LogD (pH 5.5): -1.26
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.71
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 93 Å2
    Polarizability: 24.9±0.5 10-24cm3
    Surface Tension: 47.3±5.0 dyne/cm
    Molar Volume: 211.5±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement