ChemSpider 2D Image | 2-Pyrrolidinyl[3-(trifluoromethyl)-1-piperidinyl]methanone | C11H17F3N2O

2-Pyrrolidinyl[3-(trifluoromethyl)-1-piperidinyl]methanone

  • Molecular FormulaC11H17F3N2O
  • Average mass250.261 Da
  • Monoisotopic mass250.129303 Da
  • ChemSpider ID38006381

More details:

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

2-Pyrrolidinyl[3-(trifluormethyl)-1-piperidinyl]methanon [German] [ACD/IUPAC Name]
2-Pyrrolidinyl[3-(trifluoromethyl)-1-piperidinyl]methanone [ACD/IUPAC Name]
2-Pyrrolidinyl[3-(trifluorométhyl)-1-pipéridinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, 2-pyrrolidinyl[3-(trifluoromethyl)-1-piperidinyl]- [ACD/Index Name]
1281253-26-6 [RN]
1832191-54-4 [RN]
1-prolyl-3-(trifluoromethyl)piperidine
MFCD13234128

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 330.5±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.3±3.0 kJ/mol
    Flash Point: 153.7±27.9 °C
    Index of Refraction: 1.463
    Molar Refractivity: 55.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.57
    ACD/LogD (pH 5.5): -1.90
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.08
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 32 Å2
    Polarizability: 22.1±0.5 10-24cm3
    Surface Tension: 34.5±3.0 dyne/cm
    Molar Volume: 202.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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