ChemSpider 2D Image | tert-butyl 3-propionylpiperidine-1-carboxylate | C13H23NO3

tert-butyl 3-propionylpiperidine-1-carboxylate

  • Molecular FormulaC13H23NO3
  • Average mass241.327 Da
  • Monoisotopic mass241.167801 Da
  • ChemSpider ID24748252

More details:

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

1226294-61-6 [RN]
1-Piperidinecarboxylic acid, 3-(1-oxopropyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-propionyl-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-propionyl-1-piperidincarboxylat [German] [ACD/IUPAC Name]
3-Propionyl-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-butyl 3-propionylpiperidine-1-carboxylate
[1226294-61-6] [RN]
3-(2-CYANO-ACETYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
3-Propionyl-piperidine-1-carboxylic acid tert-butyl ester
842112-53-2 [RN]
More...

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 328.5±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.1±3.0 kJ/mol
    Flash Point: 152.5±25.9 °C
    Index of Refraction: 1.474
    Molar Refractivity: 65.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.75
    ACD/LogD (pH 5.5): 1.91
    ACD/BCF (pH 5.5): 16.71
    ACD/KOC (pH 5.5): 261.24
    ACD/LogD (pH 7.4): 1.91
    ACD/BCF (pH 7.4): 16.71
    ACD/KOC (pH 7.4): 261.24
    Polar Surface Area: 47 Å2
    Polarizability: 25.9±0.5 10-24cm3
    Surface Tension: 36.8±3.0 dyne/cm
    Molar Volume: 232.5±3.0 cm3

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