ChemSpider 2D Image | 1-(2-Fluoro-5-iodophenyl)ethanone | C8H6FIO

1-(2-Fluoro-5-iodophenyl)ethanone

  • Molecular FormulaC8H6FIO
  • Average mass264.035 Da
  • Monoisotopic mass263.944733 Da
  • ChemSpider ID26051085

More details:

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

1-(2-Fluor-5-iodphenyl)ethanon [German] [ACD/IUPAC Name]
1-(2-Fluoro-5-iodophenyl)ethanone [ACD/IUPAC Name]
1-(2-Fluoro-5-iodophényl)éthanone [French] [ACD/IUPAC Name]
1159512-66-9 [RN]
Ethanone, 1-(2-fluoro-5-iodophenyl)- [ACD/Index Name]
1-(2-Fluoro-5-iodophenyl)ethan-1-one
1-acetyl-2-fluoro-5-iodobenzene
2′-Fluoro-5′-iodoacetophenone
2'-Fluoro-5'-iodoacetophenone
2-FLUORO-5-IODOACETOPHENONE
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.8±0.1 g/cm3
    Boiling Point: 279.1±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.8±3.0 kJ/mol
    Flash Point: 122.6±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: 2.46
    ACD/LogD (pH 5.5): 2.74
    ACD/BCF (pH 5.5): 71.06
    ACD/KOC (pH 5.5): 736.18
    ACD/LogD (pH 7.4): 2.74
    ACD/BCF (pH 7.4): 71.06
    ACD/KOC (pH 7.4): 736.18
    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


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