ChemSpider 2D Image | (4-Fluorophenyl)(2-iodophenyl)methanone | C13H8FIO

(4-Fluorophenyl)(2-iodophenyl)methanone

  • Molecular FormulaC13H8FIO
  • Average mass326.105 Da
  • Monoisotopic mass325.960388 Da
  • ChemSpider ID21397483

More details:

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

(4-Fluorophenyl)(2-iodophenyl)methanone [ACD/IUPAC Name]
(4-Fluorophényl)(2-iodophényl)méthanone [French] [ACD/IUPAC Name]
(4-Fluorphenyl)(2-iodphenyl)methanon [German] [ACD/IUPAC Name]
Methanone, (4-fluorophenyl)(2-iodophenyl)- [ACD/Index Name]
(4-fluorophenyl)-(2-iodophenyl)methanone
138504-31-1 [RN]
4-FLUORO-2/'-IODOBENZOPHENONE
4-fluoro-2'-iodobenzophenone
4-fluoro-2-iodobenzophenone
MFCD02260394 [MDL number]

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 396.6±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.7±3.0 kJ/mol
    Flash Point: 193.6±23.7 °C
    Index of Refraction: 1.630
    Molar Refractivity: 68.9±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.01
    ACD/LogD (pH 5.5): 3.74
    ACD/BCF (pH 5.5): 411.86
    ACD/KOC (pH 5.5): 2589.65
    ACD/LogD (pH 7.4): 3.74
    ACD/BCF (pH 7.4): 411.86
    ACD/KOC (pH 7.4): 2589.65
    Polar Surface Area: 17 Å2
    Polarizability: 27.3±0.5 10-24cm3
    Surface Tension: 47.8±3.0 dyne/cm
    Molar Volume: 193.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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