ChemSpider 2D Image | Ethyl 3-fluoro-6-iodo-2-methylbenzoate | C10H10FIO2

Ethyl 3-fluoro-6-iodo-2-methylbenzoate

  • Molecular FormulaC10H10FIO2
  • Average mass308.088 Da
  • Monoisotopic mass307.970947 Da
  • ChemSpider ID31103755

More details:

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

3-Fluoro-6-iodo-2-méthylbenzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-fluoro-6-iodo-2-methyl-, ethyl ester [ACD/Index Name]
Ethyl 3-fluoro-6-iodo-2-methylbenzoate [ACD/IUPAC Name]
Ethyl-3-fluor-6-iod-2-methylbenzoat [German] [ACD/IUPAC Name]
1417190-32-9 [RN]
AGN-PC-0JAL92
AJ-138508
AK153998
AKOS024260476
BD282933
More...

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 291.2±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.1±3.0 kJ/mol
    Flash Point: 129.9±27.3 °C
    Index of Refraction: 1.561
    Molar Refractivity: 60.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.91
    ACD/LogD (pH 5.5): 3.68
    ACD/BCF (pH 5.5): 369.52
    ACD/KOC (pH 5.5): 2396.18
    ACD/LogD (pH 7.4): 3.68
    ACD/BCF (pH 7.4): 369.52
    ACD/KOC (pH 7.4): 2396.18
    Polar Surface Area: 26 Å2
    Polarizability: 23.9±0.5 10-24cm3
    Surface Tension: 41.2±3.0 dyne/cm
    Molar Volume: 186.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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