ChemSpider 2D Image | 1-[2-Bromo-4-(difluoromethyl)phenyl]-4-methylpiperidine | C13H16BrF2N

1-[2-Bromo-4-(difluoromethyl)phenyl]-4-methylpiperidine

  • Molecular FormulaC13H16BrF2N
  • Average mass304.174 Da
  • Monoisotopic mass303.043396 Da
  • ChemSpider ID32076725

More details:

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

1-[2-Brom-4-(difluormethyl)phenyl]-4-methylpiperidin [German] [ACD/IUPAC Name]
1-[2-Bromo-4-(difluoromethyl)phenyl]-4-methylpiperidine [ACD/IUPAC Name]
1-[2-Bromo-4-(difluorométhyl)phényl]-4-méthylpipéridine [French] [ACD/IUPAC Name]
1704073-17-5 [RN]
Piperidine, 1-[2-bromo-4-(difluoromethyl)phenyl]-4-methyl- [ACD/Index Name]
1-(2-bromo-4-(difluoromethyl)phenyl)-4-methylpiperidine
1129542-08-0 [RN]
4-(3-bromo-5-(trifluoromethyl)phenyl)morpholine
MFCD28400324

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 358.5±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.4±3.0 kJ/mol
    Flash Point: 170.6±27.9 °C
    Index of Refraction: 1.521
    Molar Refractivity: 68.7±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.98
    ACD/LogD (pH 5.5): 4.61
    ACD/BCF (pH 5.5): 1883.15
    ACD/KOC (pH 5.5): 7630.85
    ACD/LogD (pH 7.4): 4.63
    ACD/BCF (pH 7.4): 1931.77
    ACD/KOC (pH 7.4): 7827.87
    Polar Surface Area: 3 Å2
    Polarizability: 27.2±0.5 10-24cm3
    Surface Tension: 33.8±3.0 dyne/cm
    Molar Volume: 225.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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