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


  • 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-(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]
2-Pyridinemethanol, 6-(trifluoromethyl)- [ACD/Index Name]
MFCD11100723 [MDL number]

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

  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-08681]
    • Safety:

      20/21/22 Novochemy [NC-08681]
      20/21/36/37/39 Novochemy [NC-08681]
      GHS07; GHS09 Novochemy [NC-08681]
      H332; H403 Novochemy [NC-08681]
      P332+P313; P305+P351+P338 Novochemy [NC-08681]
      R22 Novochemy [NC-08681]
      Warning Novochemy [NC-08681]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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

Click to predict properties on the Chemicalize site