ChemSpider 2D Image | 4-Iodo-2,3-dimethoxy-5-(trifluoromethyl)pyridine | C8H7F3INO2

4-Iodo-2,3-dimethoxy-5-(trifluoromethyl)pyridine

  • Molecular FormulaC8H7F3INO2
  • Average mass333.046 Da
  • Monoisotopic mass332.947357 Da
  • ChemSpider ID25993127

More details:

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

1261365-81-4 [RN]
4-Iod-2,3-dimethoxy-5-(trifluormethyl)pyridin [German] [ACD/IUPAC Name]
4-Iodo-2,3-dimethoxy-5-(trifluoromethyl)pyridine [ACD/IUPAC Name]
4-Iodo-2,3-diméthoxy-5-(trifluorométhyl)pyridine [French] [ACD/IUPAC Name]
MFCD18374095 [MDL number]
Pyridine, 4-iodo-2,3-dimethoxy-5-(trifluoromethyl)- [ACD/Index Name]
[1261365-81-4] [RN]
ST-6722

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 289.8±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 50.8±3.0 kJ/mol
    Flash Point: 129.1±27.3 °C
    Index of Refraction: 1.509
    Molar Refractivity: 55.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.76
    ACD/LogD (pH 5.5): 3.49
    ACD/BCF (pH 5.5): 262.90
    ACD/KOC (pH 5.5): 1877.97
    ACD/LogD (pH 7.4): 3.49
    ACD/BCF (pH 7.4): 262.91
    ACD/KOC (pH 7.4): 1878.04
    Polar Surface Area: 31 Å2
    Polarizability: 22.0±0.5 10-24cm3
    Surface Tension: 33.4±3.0 dyne/cm
    Molar Volume: 186.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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