ChemSpider 2D Image | 1-(4-Fluoro-3-iodophenyl)ethanone | C8H6FIO

1-(4-Fluoro-3-iodophenyl)ethanone

  • Molecular FormulaC8H6FIO
  • Average mass264.035 Da
  • Monoisotopic mass263.944733 Da
  • ChemSpider ID58180554

More details:

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

1-(4-Fluor-3-iodphenyl)ethanon [German] [ACD/IUPAC Name]
1-(4-Fluoro-3-iodophenyl)ethanone [ACD/IUPAC Name]
1-(4-Fluoro-3-iodophényl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(4-fluoro-3-iodophenyl)- [ACD/Index Name]
1-(4-fluoro-3-iodophenyl)ethan-1-one
1-(4-Fluoro-3-iodo-phenyl)-ethanone
1824096-42-5 [RN]
4'-Fluoro-3'-iodoacetophenone
MFCD21340327

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 297.3±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.7±3.0 kJ/mol
    Flash Point: 133.6±23.2 °C
    Index of Refraction: 1.583
    Molar Refractivity: 49.2±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.87
    ACD/LogD (pH 5.5): 2.89
    ACD/BCF (pH 5.5): 93.11
    ACD/KOC (pH 5.5): 893.37
    ACD/LogD (pH 7.4): 2.89
    ACD/BCF (pH 7.4): 93.11
    ACD/KOC (pH 7.4): 893.37
    Polar Surface Area: 17 Å2
    Polarizability: 19.5±0.5 10-24cm3
    Surface Tension: 42.2±3.0 dyne/cm
    Molar Volume: 147.2±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement