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Search term: C12H15F3N2O (Found by synonym)

ChemSpider 2D Image | 4-(Morpholinomethyl)-3-(trifluoromethyl)aniline | C12H15F3N2O

4-(Morpholinomethyl)-3-(trifluoromethyl)aniline

  • Molecular FormulaC12H15F3N2O
  • Average mass260.255 Da
  • Monoisotopic mass260.113647 Da
  • ChemSpider ID28562790

More details:






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

4-(4-Morpholinylmethyl)-3-(trifluormethyl)anilin [German] [ACD/IUPAC Name]
4-(4-Morpholinylmethyl)-3-(trifluoromethyl)aniline [ACD/IUPAC Name]
4-(4-Morpholinylméthyl)-3-(trifluorométhyl)aniline [French] [ACD/IUPAC Name]
4-(Morpholinomethyl)-3-(trifluoromethyl)aniline
694499-30-4 [RN]
Benzenamine, 4-(4-morpholinylmethyl)-3-(trifluoromethyl)- [ACD/Index Name]
4-(morpholin-4-ylmethyl)-3-(trifluoromethyl)aniline
4-[(Morpholin-4-yl)methyl]-3-(trifluoromethyl)aniline
C12H15F3N2O
MFCD25070914

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 316.1±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.7±3.0 kJ/mol
    Flash Point: 145.0±27.9 °C
    Index of Refraction: 1.524
    Molar Refractivity: 62.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.35
    ACD/LogD (pH 5.5): 0.44
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 11.81
    ACD/LogD (pH 7.4): 1.57
    ACD/BCF (pH 7.4): 8.75
    ACD/KOC (pH 7.4): 156.54
    Polar Surface Area: 38 Å2
    Polarizability: 24.6±0.5 10-24cm3
    Surface Tension: 40.5±3.0 dyne/cm
    Molar Volume: 202.7±3.0 cm3

    Click to predict properties on the Chemicalize site






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