ChemSpider 2D Image | Ethyl 2-(4-acetamido-3-chlorophenyl)propanoate | C13H16ClNO3

Ethyl 2-(4-acetamido-3-chlorophenyl)propanoate

  • Molecular FormulaC13H16ClNO3
  • Average mass269.724 Da
  • Monoisotopic mass269.081879 Da
  • ChemSpider ID73995614

More details:

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

2-(4-Acétamido-3-chlorophényl)propanoate d'éthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, 4-(acetylamino)-3-chloro-α-methyl-, ethyl ester [ACD/Index Name]
Ethyl 2-(4-acetamido-3-chlorophenyl)propanoate [ACD/IUPAC Name]
Ethyl-2-(4-acetamido-3-chlorphenyl)propanoat [German] [ACD/IUPAC Name]
26586-50-5 [RN]
4-Acetamido-3-chloro-hydratropic Acid Ethyl Ester
MFCD31568169

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 402.6±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.4±3.0 kJ/mol
    Flash Point: 197.3±27.3 °C
    Index of Refraction: 1.552
    Molar Refractivity: 70.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.91
    ACD/LogD (pH 5.5): 2.28
    ACD/BCF (pH 5.5): 31.87
    ACD/KOC (pH 5.5): 414.74
    ACD/LogD (pH 7.4): 2.28
    ACD/BCF (pH 7.4): 31.87
    ACD/KOC (pH 7.4): 414.74
    Polar Surface Area: 55 Å2
    Polarizability: 28.0±0.5 10-24cm3
    Surface Tension: 43.1±3.0 dyne/cm
    Molar Volume: 221.0±3.0 cm3

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