ChemSpider 2D Image | tert-Butyl 3-cyano-4-oxopiperidine-1-carboxylate | C11H16N2O3

tert-Butyl 3-cyano-4-oxopiperidine-1-carboxylate

  • Molecular FormulaC11H16N2O3
  • Average mass224.256 Da
  • Monoisotopic mass224.116089 Da
  • ChemSpider ID23346610

More details:

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

1-Piperidinecarboxylic acid, 3-cyano-4-oxo-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-cyano-4-oxo-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-cyan-4-oxo-1-piperidincarboxylat [German] [ACD/IUPAC Name]
3-Cyano-4-oxo-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
3-Cyano-4-oxo-piperidine-1-carboxylic acid tert-butyl ester
914988-10-6 [RN]
tert-Butyl 3-cyano-4-oxopiperidine-1-carboxylate
[914988-10-6] [RN]
1-Boc-4-oxopiperidine-3-carbonitrile
3-cyano-4-oxo-1-piperidinecarboxylic acid tert-butyl ester
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 375.1±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 62.3±3.0 kJ/mol
    Flash Point: 180.6±27.9 °C
    Index of Refraction: 1.498
    Molar Refractivity: 56.7±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.07
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area: 70 Å2
    Polarizability: 22.5±0.5 10-24cm3
    Surface Tension: 45.2±5.0 dyne/cm
    Molar Volume: 193.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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