ChemSpider 2D Image | Methyl 2-hydroxy-5-iodo-4-methoxybenzoate | C9H9IO4

Methyl 2-hydroxy-5-iodo-4-methoxybenzoate

  • Molecular FormulaC9H9IO4
  • Average mass308.070 Da
  • Monoisotopic mass307.954529 Da
  • ChemSpider ID23959990

More details:

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

1131587-46-6 [RN]
2-Hydroxy-5-iodo-4-méthoxybenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-hydroxy-5-iodo-4-methoxy-, methyl ester [ACD/Index Name]
Methyl 2-hydroxy-5-iodo-4-methoxybenzoate [ACD/IUPAC Name]
Methyl-2-hydroxy-5-iod-4-methoxybenzoat [German] [ACD/IUPAC Name]
2-hydroxy-5-iodo-4-methoxybenzoic acid methyl ester
methyl 5-iodanyl-4-methoxy-2-oxidanyl-benzoate
methyl2-hydroxy-5-iodo-4-methoxybenzoate
methyl-2-hydroxy-5-iodo-4-methoxybenzoate
MFCD11112893 [MDL number]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.8±0.1 g/cm3
    Boiling Point: 375.8±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.8±3.0 kJ/mol
    Flash Point: 181.1±27.9 °C
    Index of Refraction: 1.609
    Molar Refractivity: 59.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.05
    ACD/LogD (pH 5.5): 3.71
    ACD/BCF (pH 5.5): 391.45
    ACD/KOC (pH 5.5): 2496.79
    ACD/LogD (pH 7.4): 3.70
    ACD/BCF (pH 7.4): 376.12
    ACD/KOC (pH 7.4): 2398.98
    Polar Surface Area: 56 Å2
    Polarizability: 23.6±0.5 10-24cm3
    Surface Tension: 51.1±3.0 dyne/cm
    Molar Volume: 171.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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