ChemSpider 2D Image | 4-[3-(Trifluoromethyl)-2-pyridinyl]morpholine | C10H11F3N2O

4-[3-(Trifluoromethyl)-2-pyridinyl]morpholine

  • Molecular FormulaC10H11F3N2O
  • Average mass232.202 Da
  • Monoisotopic mass232.082352 Da
  • ChemSpider ID29280594

More details:

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

220459-52-9 [RN]
4-[3-(Trifluormethyl)-2-pyridinyl]morpholin [German] [ACD/IUPAC Name]
4-[3-(Trifluoromethyl)-2-pyridinyl]morpholine [ACD/IUPAC Name]
4-[3-(Trifluorométhyl)-2-pyridinyl]morpholine [French] [ACD/IUPAC Name]
4-[3-(trifluoromethyl)pyridin-2-yl]morpholine
MFCD25121766 [MDL number]
Morpholine, 4-[3-(trifluoromethyl)-2-pyridinyl]- [ACD/Index Name]
[220459-52-9] [RN]
2-Morpholino-3-(trifluoromethyl)pyridine
4-(3-(trifluoromethyl)pyridin-2-yl)morpholine

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 307.0±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 54.8±3.0 kJ/mol
    Flash Point: 139.5±27.9 °C
    Index of Refraction: 1.482
    Molar Refractivity: 51.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.13
    ACD/LogD (pH 5.5): 2.25
    ACD/BCF (pH 5.5): 30.09
    ACD/KOC (pH 5.5): 397.46
    ACD/LogD (pH 7.4): 2.25
    ACD/BCF (pH 7.4): 30.22
    ACD/KOC (pH 7.4): 399.20
    Polar Surface Area: 25 Å2
    Polarizability: 20.3±0.5 10-24cm3
    Surface Tension: 35.7±3.0 dyne/cm
    Molar Volume: 179.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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