Found 1264 results

Search term: MF = 'C_{13}H_{10}F_{3}NO'
ChemSpider 2D Image | (4-(3-(trifluoromethyl)pyridin-2-yl)phenyl)methanol | C13H10F3NO

(4-(3-(trifluoromethyl)pyridin-2-yl)phenyl)methanol

  • Molecular FormulaC13H10F3NO
  • Average mass253.220 Da
  • Monoisotopic mass253.071442 Da
  • ChemSpider ID21469438

More details:

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

(4-(3-(trifluoromethyl)pyridin-2-yl)phenyl)methanol
{4-[3-(Trifluormethyl)-2-pyridinyl]phenyl}methanol [German] [ACD/IUPAC Name]
{4-[3-(Trifluoromethyl)-2-pyridinyl]phenyl}methanol [ACD/IUPAC Name]
{4-[3-(Trifluorométhyl)-2-pyridinyl]phényl}méthanol [French] [ACD/IUPAC Name]
1092352-38-9 [RN]
Benzenemethanol, 4-[3-(trifluoromethyl)-2-pyridinyl]- [ACD/Index Name]
(4-[3-(TRIFLUOROMETHYL)-2-PYRIDINYL]-PHENYL)METHANOL
(4-3-(Trifluoromethyl)-2-pyridinyl-phenyl)methanol
(4-3-(Trifluoromethyl)pyr idin-2-ylphenyl)methanol
[4-[3-(trifluoromethyl)pyridin-2-yl]phenyl]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: 362.9±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: 173.3±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: 2.82
    ACD/LogD (pH 5.5): 2.66
    ACD/BCF (pH 5.5): 61.97
    ACD/KOC (pH 5.5): 667.43
    ACD/LogD (pH 7.4): 2.66
    ACD/BCF (pH 7.4): 61.98
    ACD/KOC (pH 7.4): 667.62
    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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