ChemSpider 2D Image | (6-(Trifluoromethyl)piperidin-2-yl)methanol | C7H12F3NO

(6-(Trifluoromethyl)piperidin-2-yl)methanol

  • Molecular FormulaC7H12F3NO
  • Average mass183.171 Da
  • Monoisotopic mass183.087097 Da
  • ChemSpider ID45625688

More details:

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

(6-(Trifluoromethyl)piperidin-2-yl)methanol
[6-(Trifluormethyl)-2-piperidinyl]methanol [German] [ACD/IUPAC Name]
[6-(Trifluoromethyl)-2-piperidinyl]methanol [ACD/IUPAC Name]
[6-(Trifluorométhyl)-2-pipéridinyl]méthanol [French] [ACD/IUPAC Name]
1784370-07-5 [RN]
2-Piperidinemethanol, 6-(trifluoromethyl)- [ACD/Index Name]
[6-(trifluoromethyl)piperidin-2-yl]methanol
AKOS023834650
MFCD28390289

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 197.8±35.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 50.5±6.0 kJ/mol
    Flash Point: 73.4±25.9 °C
    Index of Refraction: 1.401
    Molar Refractivity: 37.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.15
    ACD/LogD (pH 5.5): -0.64
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.10
    ACD/LogD (pH 7.4): 0.75
    ACD/BCF (pH 7.4): 2.01
    ACD/KOC (pH 7.4): 51.62
    Polar Surface Area: 32 Å2
    Polarizability: 14.8±0.5 10-24cm3
    Surface Tension: 25.3±3.0 dyne/cm
    Molar Volume: 154.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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