ChemSpider 2D Image | Aceclofenac Ethyl Ester | C18H17Cl2NO4

Aceclofenac Ethyl Ester

  • Molecular FormulaC18H17Cl2NO4
  • Average mass382.238 Da
  • Monoisotopic mass381.053467 Da
  • ChemSpider ID23976135

More details:

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

{2-[(2,6-Dichlorophényl)amino]phényl}acétate de 2-éthoxy-2-oxoéthyle [French] [ACD/IUPAC Name]
139272-67-6 [RN]
2-Ethoxy-2-oxoethyl {2-[(2,6-dichlorophenyl)amino]phenyl}acetate [ACD/IUPAC Name]
2-Ethoxy-2-oxoethyl 2-[(2,6-dichlorophenyl)amino]benzeneacetate
2-Ethoxy-2-oxoethyl-{2-[(2,6-dichlorphenyl)amino]phenyl}acetat [German] [ACD/IUPAC Name]
Aceclofenac Ethyl Ester
Benzeneacetic acid, 2-[(2,6-dichlorophenyl)amino]-, 2-ethoxy-2-oxoethyl ester [ACD/Index Name]
(2-ethoxy-2-oxoethyl) 2-[2-(2,6-dichloroanilino)phenyl]acetate
(2-ethoxy-2-oxo-ethyl) 2-[2-(2,6-dichloroanilino)phenyl]acetate
2-[(2,6-Dichlorophenyl)amino]benzeneacetic acid 2-ethoxy-2-oxoethyl ester
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 460.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.1±3.0 kJ/mol
    Flash Point: 232.3±28.7 °C
    Index of Refraction: 1.596
    Molar Refractivity: 97.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 5.25
    ACD/LogD (pH 5.5): 4.95
    ACD/BCF (pH 5.5): 3426.25
    ACD/KOC (pH 5.5): 11798.25
    ACD/LogD (pH 7.4): 4.95
    ACD/BCF (pH 7.4): 3426.25
    ACD/KOC (pH 7.4): 11798.25
    Polar Surface Area: 65 Å2
    Polarizability: 38.5±0.5 10-24cm3
    Surface Tension: 49.8±3.0 dyne/cm
    Molar Volume: 285.2±3.0 cm3

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