ChemSpider 2D Image | Ethyl 8-oxo-8-(4-propoxyphenyl)octanoate | C19H28O4

Ethyl 8-oxo-8-(4-propoxyphenyl)octanoate

  • Molecular FormulaC19H28O4
  • Average mass320.423 Da
  • Monoisotopic mass320.198761 Da
  • ChemSpider ID21402340

More details:

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

898757-67-0 [RN]
8-Oxo-8-(4-propoxyphényl)octanoate d'éthyle [French] [ACD/IUPAC Name]
Benzeneoctanoic acid, η-oxo-4-propoxy-, ethyl ester [ACD/Index Name]
Ethyl 8-oxo-8-(4-propoxyphenyl)octanoate [ACD/IUPAC Name]
Ethyl-8-oxo-8-(4-propoxyphenyl)octanoat [German] [ACD/IUPAC Name]
ethyl 8-oxo-8-(4-n-propoxyphenyl)octanoate
MFCD02261425 [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: 438.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.5±3.0 kJ/mol
Flash Point: 189.5±23.2 °C
Index of Refraction: 1.493
Molar Refractivity: 91.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 4.88
ACD/LogD (pH 5.5): 4.41
ACD/BCF (pH 5.5): 1318.59
ACD/KOC (pH 5.5): 5956.24
ACD/LogD (pH 7.4): 4.41
ACD/BCF (pH 7.4): 1318.59
ACD/KOC (pH 7.4): 5956.24
Polar Surface Area: 53 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 36.7±3.0 dyne/cm
Molar Volume: 313.5±3.0 cm3

Click to predict properties on the Chemicalize site


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