ChemSpider 2D Image | 1-tert-butyl 2-Methyl 5-oxopiperidine-1,2-dicarboxylate | C12H19NO5

1-tert-butyl 2-Methyl 5-oxopiperidine-1,2-dicarboxylate

  • Molecular FormulaC12H19NO5
  • Average mass257.283 Da
  • Monoisotopic mass257.126312 Da
  • ChemSpider ID28184815

More details:

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

1-(1,1-Dimethylethyl) 2-methyl 5-oxo-1,2-piperidinedicarboxylate
1,2-Piperidinedicarboxylic acid, 5-oxo-, 1-(1,1-dimethylethyl) 2-methyl ester [ACD/Index Name]
1-tert-butyl 2-Methyl 5-oxopiperidine-1,2-dicarboxylate
2-Methyl 1-(2-methyl-2-propanyl) 5-oxo-1,2-piperidinedicarboxylate [ACD/IUPAC Name]
2-Methyl-1-(2-methyl-2-propanyl)-5-oxo-1,2-piperidindicarboxylat [German] [ACD/IUPAC Name]
5-Oxo-1,2-pipéridinedicarboxylate de 2-méthyle et de 1-(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
869564-40-9 [RN]
(??)-methyl 1-tert-butoxycarbonyl-5-oxopiperidine-2-carboxylate
(±)-methyl 1-tert-butoxycarbonyl-5-oxopiperidine-2-carboxylate
(S)-1-tert-Butyl 2-methyl 5-oxopiperidine-1,2-dicarboxylate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 350.0±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.5±3.0 kJ/mol
    Flash Point: 165.5±27.9 °C
    Index of Refraction: 1.483
    Molar Refractivity: 62.5±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.54
    ACD/LogD (pH 5.5): 0.90
    ACD/BCF (pH 5.5): 2.86
    ACD/KOC (pH 5.5): 73.91
    ACD/LogD (pH 7.4): 0.90
    ACD/BCF (pH 7.4): 2.86
    ACD/KOC (pH 7.4): 73.91
    Polar Surface Area: 73 Å2
    Polarizability: 24.8±0.5 10-24cm3
    Surface Tension: 42.3±3.0 dyne/cm
    Molar Volume: 218.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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