ChemSpider 2D Image | Ethyl 2-fluoro-3-iodobenzoate | C9H8FIO2

Ethyl 2-fluoro-3-iodobenzoate

  • Molecular FormulaC9H8FIO2
  • Average mass294.061 Da
  • Monoisotopic mass293.955292 Da
  • ChemSpider ID38774129

More details:

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

1260674-59-6 [RN]
2-Fluoro-3-iodobenzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-fluoro-3-iodo-, ethyl ester [ACD/Index Name]
Ethyl 2-fluoro-3-iodobenzoate [ACD/IUPAC Name]
Ethyl-2-fluor-3-iodbenzoat [German] [ACD/IUPAC Name]
MFCD16038787

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 312.3±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.3±3.0 kJ/mol
    Flash Point: 142.7±25.1 °C
    Index of Refraction: 1.567
    Molar Refractivity: 55.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.50
    ACD/LogD (pH 5.5): 3.52
    ACD/BCF (pH 5.5): 278.66
    ACD/KOC (pH 5.5): 1957.89
    ACD/LogD (pH 7.4): 3.52
    ACD/BCF (pH 7.4): 278.66
    ACD/KOC (pH 7.4): 1957.89
    Polar Surface Area: 26 Å2
    Polarizability: 22.0±0.5 10-24cm3
    Surface Tension: 42.6±3.0 dyne/cm
    Molar Volume: 170.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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