ChemSpider 2D Image | 2-Ethoxy-6-(trifluoromethyl)pyridine | C8H8F3NO

2-Ethoxy-6-(trifluoromethyl)pyridine

  • Molecular FormulaC8H8F3NO
  • Average mass191.150 Da
  • Monoisotopic mass191.055801 Da
  • ChemSpider ID26521284

More details:

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

1245563-18-1 [RN]
2-Ethoxy-6-(trifluoromethyl)pyridine [ACD/IUPAC Name]
Pyridine, 2-ethoxy-6-(trifluoromethyl)- [ACD/Index Name]
[1245563-18-1] [RN]
2-Ethoxy-6-(trifluormethyl)pyridin [German] [ACD/IUPAC Name]
2-Éthoxy-6-(trifluorométhyl)pyridine [French] [ACD/IUPAC Name]
2-ethoxy-6-trifluoromethylpyridine
DS-17587
MFCD17015840
PY-1221

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

CCRIS 4693 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 173.0±40.0 °C at 760 mmHg
    Vapour Pressure: 1.7±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 39.3±3.0 kJ/mol
    Flash Point: 58.4±27.3 °C
    Index of Refraction: 1.432
    Molar Refractivity: 40.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.32
    ACD/LogD (pH 5.5): 2.83
    ACD/BCF (pH 5.5): 83.39
    ACD/KOC (pH 5.5): 825.53
    ACD/LogD (pH 7.4): 2.83
    ACD/BCF (pH 7.4): 83.39
    ACD/KOC (pH 7.4): 825.53
    Polar Surface Area: 22 Å2
    Polarizability: 16.1±0.5 10-24cm3
    Surface Tension: 26.4±3.0 dyne/cm
    Molar Volume: 156.7±3.0 cm3

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