Found 1264 results

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

(6-(3-(Trifluoromethyl)phenyl)pyridin-3-yl)methanol

  • Molecular FormulaC13H10F3NO
  • Average mass253.220 Da
  • Monoisotopic mass253.071442 Da
  • ChemSpider ID21540811

More details:

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

(6-(3-(Trifluoromethyl)phenyl)pyridin-3-yl)methanol
{6-[3-(Trifluormethyl)phenyl]-3-pyridinyl}methanol [German] [ACD/IUPAC Name]
{6-[3-(Trifluoromethyl)phenyl]-3-pyridinyl}methanol [ACD/IUPAC Name]
{6-[3-(Trifluorométhyl)phényl]-3-pyridinyl}méthanol [French] [ACD/IUPAC Name]
3-Pyridinemethanol, 6-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
887974-41-6 [RN]
(6-[3-(TRIFLUOROMETHYL)PHENYL]PYRIDIN-3-YL)METHANOL
[6-[3-(Trifluoromethyl)phenyl]-3-pyridyl]methanol
[6-[3-(trifluoromethyl)phenyl]pyridin-3-yl]methanol
[887974-41-6] [RN]
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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: 362.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.2±3.0 kJ/mol
    Flash Point: 172.9±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): 47.87
    ACD/KOC (pH 5.5): 553.19
    ACD/LogD (pH 7.4): 2.52
    ACD/BCF (pH 7.4): 48.39
    ACD/KOC (pH 7.4): 559.17
    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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