ChemSpider 2D Image | 2,3,5-Triiodobenzaldehyde | C7H3I3O

2,3,5-Triiodobenzaldehyde

  • Molecular FormulaC7H3I3O
  • Average mass483.811 Da
  • Monoisotopic mass483.731781 Da
  • ChemSpider ID26946833

More details:

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

2,3,5-Triiodbenzaldehyd [German] [ACD/IUPAC Name]
2,3,5-Triiodobenzaldehyde [ACD/IUPAC Name]
2,3,5-Triiodobenzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 2,3,5-triiodo- [ACD/Index Name]
2,3,5-triiodobenzaldehyde（ws204086）
477534-99-9 [RN]
MFCD08703354
MS-20592

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

    Density: 2.9±0.1 g/cm3
    Boiling Point: 413.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.6±3.0 kJ/mol
    Flash Point: 203.6±28.7 °C
    Index of Refraction: 1.803
    Molar Refractivity: 71.7±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 4.51
    ACD/LogD (pH 5.5): 4.11
    ACD/BCF (pH 5.5): 788.92
    ACD/KOC (pH 5.5): 4123.81
    ACD/LogD (pH 7.4): 4.11
    ACD/BCF (pH 7.4): 788.92
    ACD/KOC (pH 7.4): 4123.81
    Polar Surface Area: 17 Å2
    Polarizability: 28.4±0.5 10-24cm3
    Surface Tension: 67.3±3.0 dyne/cm
    Molar Volume: 167.3±3.0 cm3

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