ChemSpider 2D Image | triiodophloroglucinol | C6H3I3O3

triiodophloroglucinol

  • Molecular FormulaC6H3I3O3
  • Average mass503.800 Da
  • Monoisotopic mass503.721588 Da
  • ChemSpider ID157613

More details:

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

1,3,5-Benzenetriol, 2,4,6-triiodo- [ACD/Index Name]
2,4,6-Triiod-1,3,5-benzoltriol [German] [ACD/IUPAC Name]
2,4,6-Triiodbenzol-1,3,5-triol
2,4,6-Triiodo-1,3,5-benzenetriol [ACD/IUPAC Name]
2,4,6-Triiodo-1,3,5-benzènetriol [French] [ACD/IUPAC Name]
2,4,6-Triiodobenzene-1,3,5-triol
57730-42-4 [RN]
triiodophloroglucinol
2,4,6-triiodobenzene-1,3,5-triol|1,3,5-benzenetriol, 2,4,6-triiodo-
2,4,6-TRIIODOPHLOROGLUCINOL
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 3.3±0.1 g/cm3
    Boiling Point: 232.1±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.8±3.0 kJ/mol
    Flash Point: 94.2±27.3 °C
    Index of Refraction: 1.907
    Molar Refractivity: 70.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 1
    ACD/LogP: 3.79
    ACD/LogD (pH 5.5): 3.92
    ACD/BCF (pH 5.5): 487.75
    ACD/KOC (pH 5.5): 2448.51
    ACD/LogD (pH 7.4): 1.79
    ACD/BCF (pH 7.4): 3.61
    ACD/KOC (pH 7.4): 18.13
    Polar Surface Area: 61 Å2
    Polarizability: 28.0±0.5 10-24cm3
    Surface Tension: 101.5±3.0 dyne/cm
    Molar Volume: 150.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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