ChemSpider 2D Image | Ethyl 8-oxo-8-(2,4,5-trimethoxyphenyl)octanoate | C19H28O6

Ethyl 8-oxo-8-(2,4,5-trimethoxyphenyl)octanoate

  • Molecular FormulaC19H28O6
  • Average mass352.422 Da
  • Monoisotopic mass352.188599 Da
  • ChemSpider ID21402470

More details:

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

8-Oxo-8-(2,4,5-triméthoxyphényl)octanoate d'éthyle [French] [ACD/IUPAC Name]
Benzeneoctanoic acid, 2,4,5-trimethoxy-η-oxo-, ethyl ester [ACD/Index Name]
Ethyl 8-oxo-8-(2,4,5-trimethoxyphenyl)octanoate [ACD/IUPAC Name]
Ethyl-8-oxo-8-(2,4,5-trimethoxyphenyl)octanoat [German] [ACD/IUPAC Name]
951887-99-3 [RN]
97%
Ethyl 8-(2,4,5-trimethoxyphenyl)-8-oxooctanoate
MFCD09801963 [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: 475.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.9±3.0 kJ/mol
Flash Point: 206.1±28.8 °C
Index of Refraction: 1.491
Molar Refractivity: 95.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 301.46
ACD/KOC (pH 5.5): 2071.29
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 301.46
ACD/KOC (pH 7.4): 2071.29
Polar Surface Area: 71 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 36.1±3.0 dyne/cm
Molar Volume: 328.5±3.0 cm3

Click to predict properties on the Chemicalize site


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