ChemSpider 2D Image | 4-Oxo-4-[4-(trifluoromethyl)-1-piperidinyl]butanoic acid | C10H14F3NO3

4-Oxo-4-[4-(trifluoromethyl)-1-piperidinyl]butanoic acid

  • Molecular FormulaC10H14F3NO3
  • Average mass253.218 Da
  • Monoisotopic mass253.092575 Da
  • ChemSpider ID48868637

More details:

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

1-Piperidinebutanoic acid, γ-oxo-4-(trifluoromethyl)- [ACD/Index Name]
4-Oxo-4-[4-(trifluormethyl)-1-piperidinyl]butansäure [German] [ACD/IUPAC Name]
4-Oxo-4-[4-(trifluoromethyl)-1-piperidinyl]butanoic acid [ACD/IUPAC Name]
Acide 4-oxo-4-[4-(trifluorométhyl)-1-pipéridinyl]butanoïque [French] [ACD/IUPAC Name]
1477649-75-4 [RN]
4-oxo-4-(4-(trifluoromethyl)piperidin-1-yl)butanoic acid
MFCD21023877

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 375.7±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 68.4±6.0 kJ/mol
    Flash Point: 181.0±27.9 °C
    Index of Refraction: 1.455
    Molar Refractivity: 51.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.85
    ACD/LogD (pH 5.5): 0.51
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 18.62
    ACD/LogD (pH 7.4): -1.29
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 58 Å2
    Polarizability: 20.4±0.5 10-24cm3
    Surface Tension: 39.9±3.0 dyne/cm
    Molar Volume: 189.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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