ChemSpider 2D Image | Ethyl 8-(3-methylphenyl)-8-oxooctanoate | C17H24O3

Ethyl 8-(3-methylphenyl)-8-oxooctanoate

  • Molecular FormulaC17H24O3
  • Average mass276.371 Da
  • Monoisotopic mass276.172546 Da
  • ChemSpider ID21402088

More details:

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

8-(3-Méthylphényl)-8-oxooctanoate d'éthyle [French] [ACD/IUPAC Name]
898751-58-1 [RN]
Benzeneoctanoic acid, 3-methyl-η-oxo-, ethyl ester [ACD/Index Name]
Ethyl 8-(3-methylphenyl)-8-oxooctanoate [ACD/IUPAC Name]
Ethyl-8-(3-methylphenyl)-8-oxooctanoat [German] [ACD/IUPAC Name]
ethyl 8-(3-methylphenyl )-8-oxooctanoate
ethyl8-(3-methylphenyl)-8-oxooctanoate
MFCD01320217 [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: 389.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.9±3.0 kJ/mol
Flash Point: 168.8±23.2 °C
Index of Refraction: 1.498
Molar Refractivity: 79.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.20
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 782.78
ACD/KOC (pH 5.5): 4100.80
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 782.78
ACD/KOC (pH 7.4): 4100.80
Polar Surface Area: 43 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 37.1±3.0 dyne/cm
Molar Volume: 272.8±3.0 cm3

Click to predict properties on the Chemicalize site


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