ChemSpider 2D Image | (R)-2-(3-(Trifluoromethyl)phenyl)morpholine | C11H12F3NO

(R)-2-(3-(Trifluoromethyl)phenyl)morpholine

  • Molecular FormulaC11H12F3NO
  • Average mass231.214 Da
  • Monoisotopic mass231.087097 Da
  • ChemSpider ID32797895

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-[3-(Trifluormethyl)phenyl]morpholin [German] [ACD/IUPAC Name]
(2R)-2-[3-(Trifluoromethyl)phenyl]morpholine [ACD/IUPAC Name]
(2R)-2-[3-(Trifluorométhyl)phényl]morpholine [French] [ACD/IUPAC Name]
(R)-2-(3-(Trifluoromethyl)phenyl)morpholine
1598383-18-6 [RN]
Morpholine, 2-[3-(trifluoromethyl)phenyl]-, (2R)- [ACD/Index Name]
2-[3-(Trifluoromethyl)phenyl]morpholine [ACD/IUPAC Name]
30914-89-7 [RN]
Flumexadol [INN]
MFCD28291841
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

9B6W2YN17H [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 271.5±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.0±3.0 kJ/mol
    Flash Point: 118.0±25.9 °C
    Index of Refraction: 1.465
    Molar Refractivity: 52.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.61
    ACD/LogD (pH 5.5): -0.69
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.95
    ACD/BCF (pH 7.4): 1.75
    ACD/KOC (pH 7.4): 26.21
    Polar Surface Area: 21 Å2
    Polarizability: 20.9±0.5 10-24cm3
    Surface Tension: 30.2±3.0 dyne/cm
    Molar Volume: 191.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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