ChemSpider 2D Image | 2-(Trifluoromethyl)-3-pyridinemethanol | C7H6F3NO

2-(Trifluoromethyl)-3-pyridinemethanol

  • Molecular FormulaC7H6F3NO
  • Average mass177.124 Da
  • Monoisotopic mass177.040146 Da
  • ChemSpider ID22498970

More details:

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

(2-(trifluoromethyl)pyridin-3-yl)methanol
[2-(Trifluormethyl)-3-pyridinyl]methanol [German] [ACD/IUPAC Name]
[2-(Trifluoromethyl)-3-pyridinyl]methanol [ACD/IUPAC Name]
[2-(Trifluorométhyl)-3-pyridinyl]méthanol [French] [ACD/IUPAC Name]
[2-(Trifluoromethyl)pyridin-3-yl]methanol
131747-57-4 [RN]
2-(Trifluoromethyl)-3-pyridinemethanol
2-(Trifluoromethyl)pyridine-3-methanol
3-pyridinemethanol, 2-(trifluoromethyl)- [ACD/Index Name]
(2-Trifluoromethyl-pyridin-3-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: 208.8±35.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 47.0±3.0 kJ/mol
    Flash Point: 80.1±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: 0.51
    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


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