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Search term: MF = 'C_{13}H_{10}F_{3}NO'

ChemSpider 2D Image | 2-Methoxy-5-[4-(trifluoromethyl)phenyl]pyridine | C13H10F3NO

2-Methoxy-5-[4-(trifluoromethyl)phenyl]pyridine

  • Molecular FormulaC13H10F3NO
  • Average mass253.220 Da
  • Monoisotopic mass253.071442 Da
  • ChemSpider ID28534802

More details:






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

1261467-29-1 [RN]
2-Methoxy-5-[4-(trifluormethyl)phenyl]pyridin [German] [ACD/IUPAC Name]
2-Methoxy-5-[4-(trifluoromethyl)phenyl]pyridine [ACD/IUPAC Name]
2-Méthoxy-5-[4-(trifluorométhyl)phényl]pyridine [French] [ACD/IUPAC Name]
Pyridine, 2-methoxy-5-[4-(trifluoromethyl)phenyl]- [ACD/Index Name]
[1261467-29-1] [RN]
2-Methoxy-5-(4-(trifluoromethyl)phenyl)pyridine
97%
LD-0633
MFCD18421596

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 296.4±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.5±3.0 kJ/mol
    Flash Point: 133.1±27.3 °C
    Index of Refraction: 1.502
    Molar Refractivity: 60.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.13
    ACD/LogD (pH 5.5): 3.87
    ACD/BCF (pH 5.5): 517.65
    ACD/KOC (pH 5.5): 3049.09
    ACD/LogD (pH 7.4): 3.87
    ACD/BCF (pH 7.4): 518.22
    ACD/KOC (pH 7.4): 3052.46
    Polar Surface Area: 22 Å2
    Polarizability: 24.0±0.5 10-24cm3
    Surface Tension: 32.0±3.0 dyne/cm
    Molar Volume: 205.5±3.0 cm3

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