ChemSpider 2D Image | 2-(1-Pyrrolidinyl)-3-(trifluoromethyl)pyridine | C10H11F3N2

2-(1-Pyrrolidinyl)-3-(trifluoromethyl)pyridine

  • Molecular FormulaC10H11F3N2
  • Average mass216.203 Da
  • Monoisotopic mass216.087433 Da
  • ChemSpider ID29279720

More details:

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

1355247-70-9 [RN]
2-(1-Pyrrolidinyl)-3-(trifluormethyl)pyridin [German] [ACD/IUPAC Name]
2-(1-Pyrrolidinyl)-3-(trifluoromethyl)pyridine [ACD/IUPAC Name]
2-(1-Pyrrolidinyl)-3-(trifluorométhyl)pyridine [French] [ACD/IUPAC Name]
2-(pyrrolidin-1-yl)-3-(trifluoromethyl)pyridine
MFCD21333045 [MDL number]
Pyridine, 2-(1-pyrrolidinyl)-3-(trifluoromethyl)- [ACD/Index Name]
2-pyrrolidin-1-yl-3-(trifluoromethyl)pyridine
2-Pyrrolidino-3-trifluoromethylpyridine
QY-1080

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 272.7±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.1±3.0 kJ/mol
    Flash Point: 118.7±27.3 °C
    Index of Refraction: 1.492
    Molar Refractivity: 49.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.19
    ACD/LogD (pH 5.5): 2.86
    ACD/BCF (pH 5.5): 84.50
    ACD/KOC (pH 5.5): 803.66
    ACD/LogD (pH 7.4): 2.91
    ACD/BCF (pH 7.4): 95.87
    ACD/KOC (pH 7.4): 911.76
    Polar Surface Area: 16 Å2
    Polarizability: 19.6±0.5 10-24cm3
    Surface Tension: 36.0±3.0 dyne/cm
    Molar Volume: 170.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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