ChemSpider 2D Image | 2-Hydroxy-4-iodobenzaldehyde | C7H5IO2

2-Hydroxy-4-iodobenzaldehyde

  • Molecular FormulaC7H5IO2
  • Average mass248.018 Da
  • Monoisotopic mass247.933411 Da
  • ChemSpider ID13529970

More details:

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

2-Hydroxy-4-iodbenzaldehyd [German] [ACD/IUPAC Name]
2-Hydroxy-4-iodobenzaldehyde [ACD/IUPAC Name]
2-Hydroxy-4-iodobenzaldéhyde [French] [ACD/IUPAC Name]
38170-02-4 [RN]
Benzaldehyde, 2-hydroxy-4-iodo- [ACD/Index Name]
[38170-02-4] [RN]
2-Hydroxy-4-iodo-benzaldehyde
4-iodo-2-hydroxybenzaldehyde
4-Iodo-2-hydroxy-benzaldehyde
4-iodosalicylaldehyde
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 2.0±0.1 g/cm3
    Boiling Point: 290.0±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 55.1±3.0 kJ/mol
    Flash Point: 129.2±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: 3.22
    ACD/LogD (pH 5.5): 2.78
    ACD/BCF (pH 5.5): 75.65
    ACD/KOC (pH 5.5): 766.71
    ACD/LogD (pH 7.4): 2.44
    ACD/BCF (pH 7.4): 34.99
    ACD/KOC (pH 7.4): 354.61
    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

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