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

Methyl 5-(3,5-dichlorophenyl)-3-methyl-5-oxopentanoate

  • Molecular FormulaC13H14Cl2O3
  • Average mass289.155 Da
  • Monoisotopic mass288.032013 Da
  • ChemSpider ID35330920

More details:

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

5-(3,5-Dichlorophényl)-3-méthyl-5-oxopentanoate de méthyle [French] [ACD/IUPAC Name]
Benzenepentanoic acid, 3,5-dichloro-β-methyl-δ-oxo-, methyl ester [ACD/Index Name]
Methyl 5-(3,5-dichlorophenyl)-3-methyl-5-oxopentanoate [ACD/IUPAC Name]
Methyl-5-(3,5-dichlorphenyl)-3-methyl-5-oxopentanoat [German] [ACD/IUPAC Name]
1443311-13-4 [RN]
atoms 18 bonds 18
Methyl 5-(3,5-dichlorophenyl)-3-methyl-5-oxovalerate
MFCD07782927

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

Density: 1.3±0.1 g/cm3
Boiling Point: 394.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.4±3.0 kJ/mol
Flash Point: 155.2±26.9 °C
Index of Refraction: 1.526
Molar Refractivity: 71.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.15
ACD/LogD (pH 5.5): 4.03
ACD/BCF (pH 5.5): 685.95
ACD/KOC (pH 5.5): 3730.97
ACD/LogD (pH 7.4): 4.03
ACD/BCF (pH 7.4): 685.95
ACD/KOC (pH 7.4): 3730.97
Polar Surface Area: 43 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 231.3±3.0 cm3

Click to predict properties on the Chemicalize site


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