ChemSpider 2D Image | methyl 5-iodo-2,4-dimethoxybenzoate | C10H11IO4

methyl 5-iodo-2,4-dimethoxybenzoate

  • Molecular FormulaC10H11IO4
  • Average mass322.096 Da
  • Monoisotopic mass321.970184 Da
  • ChemSpider ID23959993

More details:

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

5-Iodo-2,4-diméthoxybenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 5-iodo-2,4-dimethoxy-, methyl ester [ACD/Index Name]
methyl 5-iodo-2,4-dimethoxybenzoate [ACD/IUPAC Name]
Methyl-5-iod-2,4-dimethoxybenzoat [German] [ACD/IUPAC Name]
3153-79-5 [RN]
5-iodo-2,4-dimethoxybenzoic acid methyl ester
methyl 2,4-dimethoxy-5-iodobenzoate
methyl5-iodo-2,4-dimethoxybenzoate
methyl-5-iodo-2,4-dimethoxybenzoate
MFCD11112897 [MDL number]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 378.1±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.6±3.0 kJ/mol
    Flash Point: 182.5±27.9 °C
    Index of Refraction: 1.565
    Molar Refractivity: 64.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.44
    ACD/LogD (pH 5.5): 3.03
    ACD/BCF (pH 5.5): 117.27
    ACD/KOC (pH 5.5): 1053.75
    ACD/LogD (pH 7.4): 3.03
    ACD/BCF (pH 7.4): 117.27
    ACD/KOC (pH 7.4): 1053.75
    Polar Surface Area: 45 Å2
    Polarizability: 25.5±0.5 10-24cm3
    Surface Tension: 41.5±3.0 dyne/cm
    Molar Volume: 197.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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