ChemSpider 2D Image | Ethyl 6-oxo-6-(2,3,4-trimethoxyphenyl)hexanoate | C17H24O6

Ethyl 6-oxo-6-(2,3,4-trimethoxyphenyl)hexanoate

  • Molecular FormulaC17H24O6
  • Average mass324.369 Da
  • Monoisotopic mass324.157288 Da
  • ChemSpider ID21402473

More details:

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

6-Oxo-6-(2,3,4-triméthoxyphényl)hexanoate d'éthyle [French] [ACD/IUPAC Name]
951888-03-2 [RN]
Benzenehexanoic acid, 2,3,4-trimethoxy-ε-oxo-, ethyl ester [ACD/Index Name]
Ethyl 6-oxo-6-(2,3,4-trimethoxyphenyl)hexanoate [ACD/IUPAC Name]
Ethyl-6-oxo-6-(2,3,4-trimethoxyphenyl)hexanoat [German] [ACD/IUPAC Name]
Ethyl 6-(2,3,4-trimethoxyphenyl)-6-oxohexanoate
MFCD09801966 [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: 435.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.2±3.0 kJ/mol
Flash Point: 189.8±28.8 °C
Index of Refraction: 1.493
Molar Refractivity: 85.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 3.11
ACD/LogD (pH 5.5): 2.60
ACD/BCF (pH 5.5): 55.70
ACD/KOC (pH 5.5): 618.45
ACD/LogD (pH 7.4): 2.60
ACD/BCF (pH 7.4): 55.70
ACD/KOC (pH 7.4): 618.45
Polar Surface Area: 71 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 36.4±3.0 dyne/cm
Molar Volume: 295.5±3.0 cm3

Click to predict properties on the Chemicalize site


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