ChemSpider 2D Image | Ethyl 8-(4-chloro-2-methoxyphenyl)-8-oxooctanoate | C17H23ClO4

Ethyl 8-(4-chloro-2-methoxyphenyl)-8-oxooctanoate

  • Molecular FormulaC17H23ClO4
  • Average mass326.815 Da
  • Monoisotopic mass326.128479 Da
  • ChemSpider ID21402430

More details:

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

8-(4-Chloro-2-méthoxyphényl)-8-oxooctanoate d'éthyle [French] [ACD/IUPAC Name]
Benzeneoctanoic acid, 4-chloro-2-methoxy-η-oxo-, ethyl ester [ACD/Index Name]
Ethyl 8-(4-chloro-2-methoxyphenyl)-8-oxooctanoate [ACD/IUPAC Name]
Ethyl-8-(4-chlor-2-methoxyphenyl)-8-oxooctanoat [German] [ACD/IUPAC Name]
951886-65-0 [RN]
97%
MFCD09801928 [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: 437.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.4±3.0 kJ/mol
Flash Point: 156.8±24.9 °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: 4.88
ACD/LogD (pH 5.5): 4.35
ACD/BCF (pH 5.5): 1188.57
ACD/KOC (pH 5.5): 5529.70
ACD/LogD (pH 7.4): 4.35
ACD/BCF (pH 7.4): 1188.57
ACD/KOC (pH 7.4): 5529.70
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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