ChemSpider 2D Image | 4-Trifluoromethyl-pyridine-2-methanol | C7H6F3NO

4-Trifluoromethyl-pyridine-2-methanol

  • Molecular FormulaC7H6F3NO
  • Average mass177.124 Da
  • Monoisotopic mass177.040146 Da
  • ChemSpider ID21513252

More details:

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

(4-(trifluoromethyl)pyridin-2-yl)methanol
[4-(Trifluormethyl)-2-pyridinyl]methanol [German] [ACD/IUPAC Name]
[4-(Trifluoromethyl)-2-pyridinyl]methanol [ACD/IUPAC Name]
[4-(Trifluorométhyl)-2-pyridinyl]méthanol [French] [ACD/IUPAC Name]
[4-(Trifluoromethyl)pyridin-2-yl]methanol
131747-46-1 [RN]
2-Pyridinemethanol, 4-(trifluoromethyl)- [ACD/Index Name]
4-(trifluoromethyl)-2-Pyridinemethanol
4-Trifluoromethyl-pyridine-2-methanol
MFCD07774126 [MDL number]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 217.1±35.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 47.9±3.0 kJ/mol
    Flash Point: 85.1±25.9 °C
    Index of Refraction: 1.463
    Molar Refractivity: 35.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.11
    ACD/LogD (pH 5.5): 1.00
    ACD/BCF (pH 5.5): 3.37
    ACD/KOC (pH 5.5): 82.94
    ACD/LogD (pH 7.4): 1.00
    ACD/BCF (pH 7.4): 3.37
    ACD/KOC (pH 7.4): 83.02
    Polar Surface Area: 33 Å2
    Polarizability: 14.2±0.5 10-24cm3
    Surface Tension: 33.3±3.0 dyne/cm
    Molar Volume: 130.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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