ChemSpider 2D Image | Ethyl 5-(2,3-dimethoxyphenyl)-5-oxopentanoate | C15H20O5

Ethyl 5-(2,3-dimethoxyphenyl)-5-oxopentanoate

  • Molecular FormulaC15H20O5
  • Average mass280.316 Da
  • Monoisotopic mass280.131073 Da
  • ChemSpider ID21402361

More details:

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

5-(2,3-Diméthoxyphényl)-5-oxopentanoate d'éthyle [French] [ACD/IUPAC Name]
898758-07-1 [RN]
Benzenepentanoic acid, 2,3-dimethoxy-δ-oxo-, ethyl ester [ACD/Index Name]
Ethyl 5-(2,3-dimethoxyphenyl)-5-oxopentanoate [ACD/IUPAC Name]
Ethyl-5-(2,3-dimethoxyphenyl)-5-oxopentanoat [German] [ACD/IUPAC Name]
ethyl 5-(2,3-dimethoxyphenyl)-5-oxovalerate
ETHYL5-(2,3-DIMETHOXYPHENYL)-5-OXOVALERATE
MFCD02261459 [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: 392.1±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.2±3.0 kJ/mol
Flash Point: 197.5±13.1 °C
Index of Refraction: 1.497
Molar Refractivity: 74.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.93
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 41.09
ACD/KOC (pH 5.5): 497.46
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 41.09
ACD/KOC (pH 7.4): 497.46
Polar Surface Area: 62 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 37.1±3.0 dyne/cm
Molar Volume: 255.0±3.0 cm3

Click to predict properties on the Chemicalize site


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