ChemSpider 2D Image | 2-Fluoro-3-iodo-4-methylbenzaldehyde | C8H6FIO

2-Fluoro-3-iodo-4-methylbenzaldehyde

  • Molecular FormulaC8H6FIO
  • Average mass264.035 Da
  • Monoisotopic mass263.944733 Da
  • ChemSpider ID57381197

More details:

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

2-Fluor-3-iod-4-methylbenzaldehyd [German] [ACD/IUPAC Name]
2-Fluoro-3-iodo-4-methylbenzaldehyde [ACD/IUPAC Name]
2-Fluoro-3-iodo-4-méthylbenzaldéhyde [French] [ACD/IUPAC Name]
909185-87-1 [RN]
Benzaldehyde, 2-fluoro-3-iodo-4-methyl- [ACD/Index Name]
MFCD13191778

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 286.6±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.6±3.0 kJ/mol
    Flash Point: 127.2±27.3 °C
    Index of Refraction: 1.624
    Molar Refractivity: 50.7±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.39
    ACD/LogD (pH 5.5): 3.20
    ACD/BCF (pH 5.5): 158.68
    ACD/KOC (pH 5.5): 1308.41
    ACD/LogD (pH 7.4): 3.20
    ACD/BCF (pH 7.4): 158.68
    ACD/KOC (pH 7.4): 1308.41
    Polar Surface Area: 17 Å2
    Polarizability: 20.1±0.5 10-24cm3
    Surface Tension: 45.3±3.0 dyne/cm
    Molar Volume: 143.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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