ChemSpider 2D Image | 6-Fluoro-3-iodo-2-methoxybenzaldehyde | C8H6FIO2

6-Fluoro-3-iodo-2-methoxybenzaldehyde

  • Molecular FormulaC8H6FIO2
  • Average mass280.035 Da
  • Monoisotopic mass279.939636 Da
  • ChemSpider ID30784481

More details:

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

6-Fluor-3-iod-2-methoxybenzaldehyd [German] [ACD/IUPAC Name]
6-Fluoro-3-iodo-2-methoxybenzaldehyde [ACD/IUPAC Name]
6-Fluoro-3-iodo-2-méthoxybenzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 6-fluoro-3-iodo-2-methoxy- [ACD/Index Name]
[1394291-39-4] [RN]
1394291-39-4 [RN]
MFCD22543708

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

    Density: 1.9±0.1 g/cm3
    Boiling Point: 298.2±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.8±3.0 kJ/mol
    Flash Point: 134.1±27.3 °C
    Index of Refraction: 1.611
    Molar Refractivity: 52.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.18
    ACD/LogD (pH 5.5): 2.66
    ACD/BCF (pH 5.5): 62.20
    ACD/KOC (pH 5.5): 669.25
    ACD/LogD (pH 7.4): 2.66
    ACD/BCF (pH 7.4): 62.20
    ACD/KOC (pH 7.4): 669.25
    Polar Surface Area: 26 Å2
    Polarizability: 20.8±0.5 10-24cm3
    Surface Tension: 44.8±3.0 dyne/cm
    Molar Volume: 151.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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