ChemSpider 2D Image | Ethyl 7-methyl-6-oxooctanoate | C11H20O3

Ethyl 7-methyl-6-oxooctanoate

  • Molecular FormulaC11H20O3
  • Average mass200.275 Da
  • Monoisotopic mass200.141251 Da
  • ChemSpider ID21402255

More details:

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

7-Méthyl-6-oxooctanoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 7-methyl-6-oxooctanoate [ACD/IUPAC Name]
Ethyl-7-methyl-6-oxooctanoat [German] [ACD/IUPAC Name]
Octanoic acid, 7-methyl-6-oxo-, ethyl ester [ACD/Index Name]
439864-61-6 [RN]
ethyl 7-methyl -6-oxooctanoate
MFCD02261305 [MDL number]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 276.5±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.5±3.0 kJ/mol
Flash Point: 115.6±22.7 °C
Index of Refraction: 1.432
Molar Refractivity: 54.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.96
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 21.50
ACD/KOC (pH 5.5): 312.88
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 21.50
ACD/KOC (pH 7.4): 312.88
Polar Surface Area: 43 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 30.7±3.0 dyne/cm
Molar Volume: 211.1±3.0 cm3

Click to predict properties on the Chemicalize site


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