ChemSpider 2D Image | (6-(trifluoromethyl)pyridin-2-yl)methanol | C7H6F3NO

(6-(trifluoromethyl)pyridin-2-yl)methanol

  • Molecular FormulaC7H6F3NO
  • Average mass177.124 Da
  • Monoisotopic mass177.040146 Da
  • ChemSpider ID22498952

More details:

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

(6-(trifluoromethyl)pyridin-2-yl)methanol
[6-(Trifluormethyl)-2-pyridinyl]methanol [German] [ACD/IUPAC Name]
[6-(Trifluoromethyl)-2-pyridinyl]methanol [ACD/IUPAC Name]
[6-(Trifluorométhyl)-2-pyridinyl]méthanol [French] [ACD/IUPAC Name]
[6-(Trifluoromethyl)pyridin-2-yl]methanol
131747-53-0 [RN]
2-Pyridinemethanol, 6-(trifluoromethyl)- [ACD/Index Name]
MFCD11100723 [MDL number]
(3-methoxy-6-trifluoromethyl-pyridin-2-yl)-methanol
(6-(Trifluoromethyl)pyridine-2-yl)methanol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 191.1±35.0 °C at 760 mmHg
    Vapour Pressure: 0.3±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 45.2±3.0 kJ/mol
    Flash Point: 69.4±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: 0.51
    ACD/LogD (pH 5.5): 0.57
    ACD/BCF (pH 5.5): 1.61
    ACD/KOC (pH 5.5): 48.89
    ACD/LogD (pH 7.4): 0.57
    ACD/BCF (pH 7.4): 1.61
    ACD/KOC (pH 7.4): 48.89
    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

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