ChemSpider 2D Image | tert-Butyl 4-pentanoylpiperidine-1-carboxylate | C15H27NO3

tert-Butyl 4-pentanoylpiperidine-1-carboxylate

  • Molecular FormulaC15H27NO3
  • Average mass269.380 Da
  • Monoisotopic mass269.199097 Da
  • ChemSpider ID25583151

More details:

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

1198286-46-2 [RN]
1-Piperidinecarboxylic acid, 4-(1-oxopentyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-pentanoyl-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-pentanoyl-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-Pentanoyl-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 4-pentanoylpiperidine-1-carboxylate
[1198286-46-2] [RN]
119828-64-7 [RN]
MFCD12912613 [MDL number]
t-Butyl 4-pentanoylpiperidine-1-carboxylate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 359.6±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.5±3.0 kJ/mol
    Flash Point: 171.3±25.9 °C
    Index of Refraction: 1.474
    Molar Refractivity: 74.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.77
    ACD/LogD (pH 5.5): 2.76
    ACD/BCF (pH 5.5): 73.83
    ACD/KOC (pH 5.5): 756.68
    ACD/LogD (pH 7.4): 2.76
    ACD/BCF (pH 7.4): 73.83
    ACD/KOC (pH 7.4): 756.68
    Polar Surface Area: 47 Å2
    Polarizability: 29.6±0.5 10-24cm3
    Surface Tension: 36.5±3.0 dyne/cm
    Molar Volume: 265.5±3.0 cm3

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