ChemSpider 2D Image | Methyl 3,5-dichloro-2-methoxybenzoate | C9H8Cl2O3

Methyl 3,5-dichloro-2-methoxybenzoate

  • Molecular FormulaC9H8Cl2O3
  • Average mass235.064 Da
  • Monoisotopic mass233.985046 Da
  • ChemSpider ID24796199

More details:

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

3,5-Dichloro-2-méthoxybenzoate de méthyle [French] [ACD/IUPAC Name]
64122-23-2 [RN]
Benzoic acid, 3,5-dichloro-2-methoxy-, methyl ester [ACD/Index Name]
Methyl 3,5-dichloro-2-methoxybenzoate [ACD/IUPAC Name]
Methyl-3,5-dichlor-2-methoxybenzoat [German] [ACD/IUPAC Name]
3,5-Dichloro-2-methoxy-benzoic acid methyl ester
DS-18729
MFCD14704683
O=C(OC)C1=CC(Cl)=CC(Cl)=C1OC

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 319.1±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.1±3.0 kJ/mol
    Flash Point: 136.0±25.5 °C
    Index of Refraction: 1.534
    Molar Refractivity: 54.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.40
    ACD/LogD (pH 5.5): 3.35
    ACD/BCF (pH 5.5): 207.86
    ACD/KOC (pH 5.5): 1587.35
    ACD/LogD (pH 7.4): 3.35
    ACD/BCF (pH 7.4): 207.86
    ACD/KOC (pH 7.4): 1587.35
    Polar Surface Area: 36 Å2
    Polarizability: 21.6±0.5 10-24cm3
    Surface Tension: 39.9±3.0 dyne/cm
    Molar Volume: 175.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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