ChemSpider 2D Image | 2-Fluoro-5-iodo-4-methylbenzoic acid | C8H6FIO2

2-Fluoro-5-iodo-4-methylbenzoic acid

  • Molecular FormulaC8H6FIO2
  • Average mass280.035 Da
  • Monoisotopic mass279.939636 Da
  • ChemSpider ID37371282

More details:

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

2-Fluor-5-iod-4-methylbenzoesäure [German] [ACD/IUPAC Name]
2-Fluoro-5-iodo-4-methylbenzoic acid [ACD/IUPAC Name]
Acide 2-fluoro-5-iodo-4-méthylbenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-fluoro-5-iodo-4-methyl- [ACD/Index Name]
1300741-56-3 [RN]
2-Fluoro-5-iodo-4-methyl-benzoic acid
MFCD24107264

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

    Density: 1.9±0.1 g/cm3
    Boiling Point: 345.1±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 62.2±3.0 kJ/mol
    Flash Point: 162.5±27.9 °C
    Index of Refraction: 1.622
    Molar Refractivity: 50.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.46
    ACD/LogD (pH 5.5): 0.81
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.67
    ACD/LogD (pH 7.4): 0.03
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 37 Å2
    Polarizability: 20.2±0.5 10-24cm3
    Surface Tension: 52.9±3.0 dyne/cm
    Molar Volume: 144.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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