ChemSpider 2D Image | Methyl 2-[2-(2,4-dichlorophenyl)ethyl]-6-methoxybenzoate | C17H16Cl2O3

Methyl 2-[2-(2,4-dichlorophenyl)ethyl]-6-methoxybenzoate

  • Molecular FormulaC17H16Cl2O3
  • Average mass339.213 Da
  • Monoisotopic mass338.047638 Da
  • ChemSpider ID24599874

More details:

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

2-[2-(2,4-Dichlorophényl)éthyl]-6-méthoxybenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-[2-(2,4-dichlorophenyl)ethyl]-6-methoxy-, methyl ester [ACD/Index Name]
Methyl 2-[2-(2,4-dichlorophenyl)ethyl]-6-methoxybenzoate [ACD/IUPAC Name]
Methyl-2-[2-(2,4-dichlorphenyl)ethyl]-6-methoxybenzoat [German] [ACD/IUPAC Name]
1171924-91-6 [RN]
2-[2-(2,4-Dichloro-phenyl)-ethyl]-6-methoxy-benzoic acid methyl ester
Methyl 2-(2,4-dichlorophenethyl)-6-methoxybenzoate
MFCD12546848

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 438.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.5±3.0 kJ/mol
    Flash Point: 162.6±27.7 °C
    Index of Refraction: 1.573
    Molar Refractivity: 88.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.72
    ACD/LogD (pH 5.5): 5.53
    ACD/BCF (pH 5.5): 9384.04
    ACD/KOC (pH 5.5): 24267.58
    ACD/LogD (pH 7.4): 5.53
    ACD/BCF (pH 7.4): 9384.04
    ACD/KOC (pH 7.4): 24267.58
    Polar Surface Area: 36 Å2
    Polarizability: 35.1±0.5 10-24cm3
    Surface Tension: 43.3±3.0 dyne/cm
    Molar Volume: 268.7±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement