ChemSpider 2D Image | Methyl 1-[2-(trifluoromethyl)benzoyl]-3-piperidinecarboxylate | C15H16F3NO3

Methyl 1-[2-(trifluoromethyl)benzoyl]-3-piperidinecarboxylate

  • Molecular FormulaC15H16F3NO3
  • Average mass315.288 Da
  • Monoisotopic mass315.108215 Da
  • ChemSpider ID30439131

More details:

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

1-[2-(Trifluorométhyl)benzoyl]-3-pipéridinecarboxylate de méthyle [French] [ACD/IUPAC Name]
3-Piperidinecarboxylic acid, 1-[2-(trifluoromethyl)benzoyl]-, methyl ester [ACD/Index Name]
Methyl 1-[2-(trifluoromethyl)benzoyl]-3-piperidinecarboxylate [ACD/IUPAC Name]
Methyl-1-[2-(trifluormethyl)benzoyl]-3-piperidincarboxylat [German] [ACD/IUPAC Name]
1431848-97-3 [RN]
AO-854/43467350
MCULE-8896058453
methyl 1-(2-(trifluoromethyl)benzoyl)piperidine-3-carboxylate
methyl 1-[2-(trifluoromethyl)benzoyl]piperidine-3-carboxylate
MolPort-027-839-014
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 397.8±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.8±3.0 kJ/mol
    Flash Point: 194.4±27.9 °C
    Index of Refraction: 1.500
    Molar Refractivity: 72.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.90
    ACD/LogD (pH 5.5): 2.51
    ACD/BCF (pH 5.5): 47.44
    ACD/KOC (pH 5.5): 551.33
    ACD/LogD (pH 7.4): 2.51
    ACD/BCF (pH 7.4): 47.44
    ACD/KOC (pH 7.4): 551.33
    Polar Surface Area: 47 Å2
    Polarizability: 28.6±0.5 10-24cm3
    Surface Tension: 38.4±3.0 dyne/cm
    Molar Volume: 245.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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