ChemSpider 2D Image | Ethyl 5-(2,3-dichlorophenyl)-5-oxopentanoate | C13H14Cl2O3

Ethyl 5-(2,3-dichlorophenyl)-5-oxopentanoate

  • Molecular FormulaC13H14Cl2O3
  • Average mass289.155 Da
  • Monoisotopic mass288.032013 Da
  • ChemSpider ID21402293

More details:

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

5-(2,3-Dichlorophényl)-5-oxopentanoate d'éthyle [French] [ACD/IUPAC Name]
Benzenepentanoic acid, 2,3-dichloro-δ-oxo-, ethyl ester [ACD/Index Name]
Ethyl 5-(2,3-dichlorophenyl)-5-oxopentanoate [ACD/IUPAC Name]
Ethyl-5-(2,3-dichlorphenyl)-5-oxopentanoat [German] [ACD/IUPAC Name]
898777-87-2 [RN]
ethyl 5-(2,3-dichlorophenyl )-5-oxovalerate
ethyl 5-(2,3-dichlorophenyl)-5-oxovalerate
ethyl5-(2,3-dichlorophenyl)-5-oxovalerate
MFCD02261355 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 386.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.6±3.0 kJ/mol
Flash Point: 151.2±25.5 °C
Index of Refraction: 1.527
Molar Refractivity: 71.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 3.68
ACD/BCF (pH 5.5): 372.10
ACD/KOC (pH 5.5): 2408.13
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 372.10
ACD/KOC (pH 7.4): 2408.13
Polar Surface Area: 43 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 230.9±3.0 cm3

Click to predict properties on the Chemicalize site


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