Found 1264 results

Search term: MF = 'C_{13}H_{10}F_{3}NO'
ChemSpider 2D Image | {6-[4-(Trifluoromethyl)phenyl]-2-pyridinyl}methanol | C13H10F3NO

{6-[4-(Trifluoromethyl)phenyl]-2-pyridinyl}methanol

  • Molecular FormulaC13H10F3NO
  • Average mass253.220 Da
  • Monoisotopic mass253.071442 Da
  • ChemSpider ID21540853

More details:

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

{6-[4-(Trifluormethyl)phenyl]-2-pyridinyl}methanol [German] [ACD/IUPAC Name]
{6-[4-(Trifluoromethyl)phenyl]-2-pyridinyl}methanol [ACD/IUPAC Name]
{6-[4-(Trifluorométhyl)phényl]-2-pyridinyl}méthanol [French] [ACD/IUPAC Name]
2-Pyridinemethanol, 6-[4-(trifluoromethyl)phenyl]- [ACD/Index Name]
(6-(4-(Trifluoromethyl)phenyl)pyridin-2-yl)methanol
[6-[4-(trifluoromethyl)phenyl]pyridin-2-yl]methanol
[648439-11-6] [RN]
{6-[4-(TRIFLUOROMETHYL)PHENYL]PYRIDIN-2-YL}METHANOL
2-(Hydroxymethyl)-6-[4-(trifluoromethyl)phenyl]pyridine
2-Methyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one [ACD/IUPAC Name]
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 326.1±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 60.0±3.0 kJ/mol
    Flash Point: 151.0±26.5 °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): 47.97
    ACD/KOC (pH 5.5): 554.38
    ACD/LogD (pH 7.4): 2.52
    ACD/BCF (pH 7.4): 48.39
    ACD/KOC (pH 7.4): 559.16
    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


    Advertisement