Found 1264 results

Search term: MF = 'C_{13}H_{10}F_{3}NO'
ChemSpider 2D Image | {6-[2-(Trifluoromethyl)phenyl]-3-pyridinyl}methanol | C13H10F3NO

{6-[2-(Trifluoromethyl)phenyl]-3-pyridinyl}methanol

  • Molecular FormulaC13H10F3NO
  • Average mass253.220 Da
  • Monoisotopic mass253.071442 Da
  • ChemSpider ID21540819

More details:

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

{6-[2-(Trifluormethyl)phenyl]-3-pyridinyl}methanol [German] [ACD/IUPAC Name]
{6-[2-(Trifluoromethyl)phenyl]-3-pyridinyl}methanol [ACD/IUPAC Name]
{6-[2-(Trifluorométhyl)phényl]-3-pyridinyl}méthanol [French] [ACD/IUPAC Name]
3-Pyridinemethanol, 6-[2-(trifluoromethyl)phenyl]- [ACD/Index Name]
(6-(2-(Trifluoromethyl)phenyl)pyridin-3-yl)methanol
(6-[2-(TRIFLUOROMETHYL)PHENYL]PYRIDIN-3-YL)METHANOL
(Z)-1-Acetyl-3-benzylidenepiperazine-2,5-dione
[220455-42-5] [RN]
[6-[2-(Trifluoromethyl)phenyl]3-pyridyl]methanol
[6-[2-(trifluoromethyl)phenyl]pyridin-3-yl]methanol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 367.3±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.8±3.0 kJ/mol
    Flash Point: 176.0±27.9 °C
    Index of Refraction: 1.531
    Molar Refractivity: 60.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.42
    ACD/LogD (pH 5.5): 2.52
    ACD/BCF (pH 5.5): 48.04
    ACD/KOC (pH 5.5): 555.16
    ACD/LogD (pH 7.4): 2.52
    ACD/BCF (pH 7.4): 48.40
    ACD/KOC (pH 7.4): 559.26
    Polar Surface Area: 33 Å2
    Polarizability: 23.9±0.5 10-24cm3
    Surface Tension: 38.2±3.0 dyne/cm
    Molar Volume: 195.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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