ChemSpider 2D Image | Methyl 3,5-dihydroxy-4-iodobenzoate | C8H7IO4

Methyl 3,5-dihydroxy-4-iodobenzoate

  • Molecular FormulaC8H7IO4
  • Average mass294.043 Da
  • Monoisotopic mass293.938904 Da
  • ChemSpider ID24599519

More details:

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

3,5-Dihydroxy-4-iodobenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3,5-dihydroxy-4-iodo-, methyl ester [ACD/Index Name]
Methyl-3,5-dihydroxy-4-iodbenzoat [German] [ACD/IUPAC Name]
2-(hydroxymethyl)-6-(2-nitrophenoxy)tetrahydropyran-3,4,5-triol;2-Nitrophenyl-β-D-galactopyranoside
3,5-Dihydroxy-4-iodo-benzoic acid methyl ester
338454-02-7 [RN]
DS-7317
Methyl 3,5-dihydroxy-4-iodobenzoate [ACD/IUPAC Name]
Methyl 3,5-Dihydroxy-4-Iodobenzoate (en)
methyl3,5-dihydroxy-4-iodobenzoate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 2.0±0.1 g/cm3
    Boiling Point: 329.5±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 59.5±3.0 kJ/mol
    Flash Point: 153.1±27.9 °C
    Index of Refraction: 1.671
    Molar Refractivity: 54.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.07
    ACD/LogD (pH 5.5): 2.60
    ACD/BCF (pH 5.5): 55.25
    ACD/KOC (pH 5.5): 611.28
    ACD/LogD (pH 7.4): 2.17
    ACD/BCF (pH 7.4): 20.73
    ACD/KOC (pH 7.4): 229.32
    Polar Surface Area: 67 Å2
    Polarizability: 21.7±0.5 10-24cm3
    Surface Tension: 66.6±3.0 dyne/cm
    Molar Volume: 146.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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