ChemSpider 2D Image | 2-Isopropoxy-6-(trifluoromethyl)pyridine | C9H10F3NO

2-Isopropoxy-6-(trifluoromethyl)pyridine

  • Molecular FormulaC9H10F3NO
  • Average mass205.177 Da
  • Monoisotopic mass205.071442 Da
  • ChemSpider ID26521299

More details:

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

1255574-41-4 [RN]
2-(PROPAN-2-YLOXY)-6-(TRIFLUOROMETHYL)PYRIDINE
2-Isopropoxy-6-(trifluoromethyl)pyridine [ACD/IUPAC Name]
Pyridine, 2-(1-methylethoxy)-6-(trifluoromethyl)- [ACD/Index Name]
[1255574-41-4] [RN]
2-[(Propan-2-yl)oxy]-6-(trifluoromethyl)pyridine
2-Isopropoxy-6-(trifluormethyl)pyridin [German] [ACD/IUPAC Name]
2-Isopropoxy-6-(trifluorométhyl)pyridine [French] [ACD/IUPAC Name]
2-propan-2-yloxy-6-(trifluoromethyl)pyridine
MFCD17214296
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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: 188.8±40.0 °C at 760 mmHg
    Vapour Pressure: 0.8±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 40.8±3.0 kJ/mol
    Flash Point: 68.0±27.3 °C
    Index of Refraction: 1.434
    Molar Refractivity: 45.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.66
    ACD/LogD (pH 5.5): 3.05
    ACD/BCF (pH 5.5): 122.67
    ACD/KOC (pH 5.5): 1088.23
    ACD/LogD (pH 7.4): 3.05
    ACD/BCF (pH 7.4): 122.67
    ACD/KOC (pH 7.4): 1088.24
    Polar Surface Area: 22 Å2
    Polarizability: 17.9±0.5 10-24cm3
    Surface Tension: 26.1±3.0 dyne/cm
    Molar Volume: 173.6±3.0 cm3

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