ChemSpider 2D Image | Ethyl 1-(trifluoroacetyl)-4-piperidinecarboxylate | C10H14F3NO3

Ethyl 1-(trifluoroacetyl)-4-piperidinecarboxylate

  • Molecular FormulaC10H14F3NO3
  • Average mass253.218 Da
  • Monoisotopic mass253.092575 Da
  • ChemSpider ID26417589

More details:

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

1-(2,2,2-Trifluoroacétyl)-4-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-(2,2,2-trifluoroacetyl)-, ethyl ester [ACD/Index Name]
Ethyl 1-(trifluoroacetyl)-4-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-1-(trifluoracetyl)-4-piperidincarboxylat [German] [ACD/IUPAC Name]
1184586-71-7 [RN]
ethyl 1-(2,2,2-trifluoroacetyl)piperidine-4-carboxylate
Ethyl 1-(trifluoroacetyl)piperidine-4-carboxylate
MFCD12850417
NS-03797

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 326.6±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.9±3.0 kJ/mol
    Flash Point: 151.3±27.9 °C
    Index of Refraction: 1.434
    Molar Refractivity: 51.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.23
    ACD/LogD (pH 5.5): 1.76
    ACD/BCF (pH 5.5): 12.75
    ACD/KOC (pH 5.5): 215.29
    ACD/LogD (pH 7.4): 1.76
    ACD/BCF (pH 7.4): 12.75
    ACD/KOC (pH 7.4): 215.29
    Polar Surface Area: 47 Å2
    Polarizability: 20.6±0.5 10-24cm3
    Surface Tension: 33.6±3.0 dyne/cm
    Molar Volume: 199.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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