ChemSpider 2D Image | Ethyl 6-(5-chloro-2-methoxyphenyl)-6-oxohexanoate | C15H19ClO4

Ethyl 6-(5-chloro-2-methoxyphenyl)-6-oxohexanoate

  • Molecular FormulaC15H19ClO4
  • Average mass298.762 Da
  • Monoisotopic mass298.097198 Da
  • ChemSpider ID21402433

More details:

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

6-(5-Chloro-2-méthoxyphényl)-6-oxohexanoate d'éthyle [French] [ACD/IUPAC Name]
951886-73-0 [RN]
Benzenehexanoic acid, 5-chloro-2-methoxy-ε-oxo-, ethyl ester [ACD/Index Name]
Ethyl 6-(5-chloro-2-methoxyphenyl)-6-oxohexanoate [ACD/IUPAC Name]
Ethyl-6-(5-chlor-2-methoxyphenyl)-6-oxohexanoat [German] [ACD/IUPAC Name]
97%
MFCD09801931 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 410.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.3±3.0 kJ/mol
Flash Point: 154.7±26.3 °C
Index of Refraction: 1.509
Molar Refractivity: 77.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 3.63
ACD/BCF (pH 5.5): 335.77
ACD/KOC (pH 5.5): 2237.43
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 335.77
ACD/KOC (pH 7.4): 2237.43
Polar Surface Area: 53 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 259.4±3.0 cm3

Click to predict properties on the Chemicalize site


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