ChemSpider 2D Image | 2'-Iodo-5'-fluoroacetophenone | C8H6FIO

2'-Iodo-5'-fluoroacetophenone

  • Molecular FormulaC8H6FIO
  • Average mass264.035 Da
  • Monoisotopic mass263.944733 Da
  • ChemSpider ID21613353

More details:

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

1-(5-Fluor-2-iodphenyl)ethanon [German] [ACD/IUPAC Name]
1-(5-fluoro-2-iodophenyl)ethan-1-one
1-(5-Fluoro-2-iodophenyl)ethanone [ACD/IUPAC Name]
1-(5-Fluoro-2-iodophényl)éthanone [French] [ACD/IUPAC Name]
2'-Iodo-5'-fluoroacetophenone
914225-70-0 [RN]
Ethanone, 1-(5-fluoro-2-iodophenyl)- [ACD/Index Name]
[914225-70-0] [RN]
1-(5-Fluoro-2-iodo-phenyl)ethanone
2'-Iodo-5'-Fluoro Acetophenone
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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: 1.8±0.1 g/cm3
    Boiling Point: 269.5±25.0 °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: 116.8±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: 2.31
    ACD/LogD (pH 5.5): 2.68
    ACD/BCF (pH 5.5): 64.06
    ACD/KOC (pH 5.5): 683.57
    ACD/LogD (pH 7.4): 2.68
    ACD/BCF (pH 7.4): 64.06
    ACD/KOC (pH 7.4): 683.57
    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

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