ChemSpider 2D Image | 6-Fluoro-3-iodo-2-methylbenzoic acid | C8H6FIO2

6-Fluoro-3-iodo-2-methylbenzoic acid

  • Molecular FormulaC8H6FIO2
  • Average mass280.035 Da
  • Monoisotopic mass279.939636 Da
  • ChemSpider ID28425705

More details:

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

6-Fluor-3-iod-2-methylbenzoesäure [German] [ACD/IUPAC Name]
6-Fluoro-3-iodo-2-methylbenzoic acid [ACD/IUPAC Name]
Acide 6-fluoro-3-iodo-2-méthylbenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 6-fluoro-3-iodo-2-methyl- [ACD/Index Name]
[1149379-03-2] [RN]
1149379-03-2 [RN]
6-Fluoro-3-iodo-2-methylbenzoicacid
MFCD18072866

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

    Density: 1.9±0.1 g/cm3
    Boiling Point: 332.1±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.7±3.0 kJ/mol
    Flash Point: 154.7±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): 0.45
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.46
    ACD/LogD (pH 7.4): 0.01
    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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