ChemSpider 2D Image | Ethyl 8-(5-chloro-2-methoxyphenyl)-8-oxooctanoate | C17H23ClO4

Ethyl 8-(5-chloro-2-methoxyphenyl)-8-oxooctanoate

  • Molecular FormulaC17H23ClO4
  • Average mass326.815 Da
  • Monoisotopic mass326.128479 Da
  • ChemSpider ID21402435

More details:

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

8-(5-Chloro-2-méthoxyphényl)-8-oxooctanoate d'éthyle [French] [ACD/IUPAC Name]
951886-81-0 [RN]
Benzeneoctanoic acid, 5-chloro-2-methoxy-η-oxo-, ethyl ester [ACD/Index Name]
Ethyl 8-(5-chloro-2-methoxyphenyl)-8-oxooctanoate [ACD/IUPAC Name]
Ethyl-8-(5-chlor-2-methoxyphenyl)-8-oxooctanoat [German] [ACD/IUPAC Name]
97%
MFCD09801933 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 436.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.3±3.0 kJ/mol
Flash Point: 156.1±26.3 °C
Index of Refraction: 1.505
Molar Refractivity: 86.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.89
ACD/LogD (pH 5.5): 4.32
ACD/BCF (pH 5.5): 1125.32
ACD/KOC (pH 5.5): 5317.43
ACD/LogD (pH 7.4): 4.32
ACD/BCF (pH 7.4): 1125.32
ACD/KOC (pH 7.4): 5317.43
Polar Surface Area: 53 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 38.4±3.0 dyne/cm
Molar Volume: 292.5±3.0 cm3

Click to predict properties on the Chemicalize site


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