ChemSpider 2D Image | Ethyl γ-oxo-4-(pentyloxy)benzenebutanoate | C17H24O4

Ethyl γ-oxo-4-(pentyloxy)benzenebutanoate

  • Molecular FormulaC17H24O4
  • Average mass292.370 Da
  • Monoisotopic mass292.167450 Da
  • ChemSpider ID21402346

More details:

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

4-Oxo-4-[4-(pentyloxy)phényl]butanoate d'éthyle [French] [ACD/IUPAC Name]
898757-79-4 [RN]
Benzenebutanoic acid, γ-oxo-4-(pentyloxy)-, ethyl ester [ACD/Index Name]
Ethyl 4-oxo-4-[4-(pentyloxy)phenyl]butanoate [ACD/IUPAC Name]
Ethyl γ-oxo-4-(pentyloxy)benzenebutanoate
Ethyl-4-oxo-4-[4-(pentyloxy)phenyl]butanoat [German] [ACD/IUPAC Name]
ethyl 4-oxo-4-(4-pentoxyphenyl)butanoate
ethyl 4-oxo-4-(4-pentyloxyphenyl)butyrate
ETHYL4-OXO-4-(4-PENTYLOXYPHENYL)BUTYRATE
MFCD00568434 [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: 418.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.2±3.0 kJ/mol
Flash Point: 182.4±23.2 °C
Index of Refraction: 1.495
Molar Refractivity: 81.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.59
ACD/LogD (pH 5.5): 4.19
ACD/BCF (pH 5.5): 894.62
ACD/KOC (pH 5.5): 4512.15
ACD/LogD (pH 7.4): 4.19
ACD/BCF (pH 7.4): 894.62
ACD/KOC (pH 7.4): 4512.15
Polar Surface Area: 53 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 37.1±3.0 dyne/cm
Molar Volume: 280.5±3.0 cm3

Click to predict properties on the Chemicalize site


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