ChemSpider 2D Image | Ethyl 8-(2,5-dimethylphenyl)-8-oxooctanoate | C18H26O3

Ethyl 8-(2,5-dimethylphenyl)-8-oxooctanoate

  • Molecular FormulaC18H26O3
  • Average mass290.397 Da
  • Monoisotopic mass290.188202 Da
  • ChemSpider ID21402058

More details:

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

8-(2,5-Diméthylphényl)-8-oxooctanoate d'éthyle [French] [ACD/IUPAC Name]
898792-88-6 [RN]
Benzeneoctanoic acid, 2,5-dimethyl-η-oxo-, ethyl ester [ACD/Index Name]
Ethyl 8-(2,5-dimethylphenyl)-8-oxooctanoate [ACD/IUPAC Name]
Ethyl-8-(2,5-dimethylphenyl)-8-oxooctanoat [German] [ACD/IUPAC Name]
ETHYL8-(2,5-DIMETHYLPHENYL)-8-OXOOCTANOATE
MFCD01320192 [MDL number]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 403.5±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.5±3.0 kJ/mol
Flash Point: 174.5±25.4 °C
Index of Refraction: 1.498
Molar Refractivity: 84.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.66
ACD/LogD (pH 5.5): 4.40
ACD/BCF (pH 5.5): 1291.53
ACD/KOC (pH 5.5): 5868.50
ACD/LogD (pH 7.4): 4.40
ACD/BCF (pH 7.4): 1291.53
ACD/KOC (pH 7.4): 5868.50
Polar Surface Area: 43 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 36.6±3.0 dyne/cm
Molar Volume: 289.0±3.0 cm3

Click to predict properties on the Chemicalize site


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