ChemSpider 2D Image | Methyl 4-ethoxy-3-iodobenzoate | C10H11IO3

Methyl 4-ethoxy-3-iodobenzoate

  • Molecular FormulaC10H11IO3
  • Average mass306.097 Da
  • Monoisotopic mass305.975281 Da
  • ChemSpider ID23960084

More details:

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

1131588-13-0 [RN]
4-Éthoxy-3-iodobenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-ethoxy-3-iodo-, methyl ester [ACD/Index Name]
Methyl 4-ethoxy-3-iodobenzoate [ACD/IUPAC Name]
Methyl-4-ethoxy-3-iodbenzoat [German] [ACD/IUPAC Name]
4-ethoxy-3-iodobenzoic acid methyl ester
METHYL 3-IODO-4-ETHOXYBENZOATE
methyl 4-ethoxy-3-iodanyl-benzoate
methyl3-iodo-4-ethoxybenzoate
methyl-3-iodo-4-ethoxybenzoate
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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: 352.7±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.8±3.0 kJ/mol
    Flash Point: 167.1±25.1 °C
    Index of Refraction: 1.569
    Molar Refractivity: 62.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.02
    ACD/LogD (pH 5.5): 3.44
    ACD/BCF (pH 5.5): 242.48
    ACD/KOC (pH 5.5): 1772.40
    ACD/LogD (pH 7.4): 3.44
    ACD/BCF (pH 7.4): 242.48
    ACD/KOC (pH 7.4): 1772.40
    Polar Surface Area: 36 Å2
    Polarizability: 24.7±0.5 10-24cm3
    Surface Tension: 42.3±3.0 dyne/cm
    Molar Volume: 189.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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