ChemSpider 2D Image | 2-Hydroxy-6-iodobenzaldehyde | C7H5IO2

2-Hydroxy-6-iodobenzaldehyde

  • Molecular FormulaC7H5IO2
  • Average mass248.018 Da
  • Monoisotopic mass247.933411 Da
  • ChemSpider ID30800423

More details:

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

2-Hydroxy-6-iodbenzaldehyd [German] [ACD/IUPAC Name]
2-Hydroxy-6-iodobenzaldehyde [ACD/IUPAC Name]
2-Hydroxy-6-iodobenzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 2-hydroxy-6-iodo- [ACD/Index Name]
2-Hydroxy-6-iodo-benzaldehyde
38169-97-0 [RN]
MFCD15143223 [MDL number]

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

    Density: 2.0±0.1 g/cm3
    Boiling Point: 287.7±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.8±3.0 kJ/mol
    Flash Point: 127.8±24.6 °C
    Index of Refraction: 1.715
    Molar Refractivity: 47.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.15
    ACD/LogD (pH 5.5): 2.76
    ACD/BCF (pH 5.5): 73.21
    ACD/KOC (pH 5.5): 748.89
    ACD/LogD (pH 7.4): 2.42
    ACD/BCF (pH 7.4): 33.86
    ACD/KOC (pH 7.4): 346.37
    Polar Surface Area: 37 Å2
    Polarizability: 18.9±0.5 10-24cm3
    Surface Tension: 63.3±3.0 dyne/cm
    Molar Volume: 121.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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