ChemSpider 2D Image | Ethyl 5-[4-(hexyloxy)phenyl]-5-oxopentanoate | C19H28O4

Ethyl 5-[4-(hexyloxy)phenyl]-5-oxopentanoate

  • Molecular FormulaC19H28O4
  • Average mass320.423 Da
  • Monoisotopic mass320.198761 Da
  • ChemSpider ID21402352

More details:

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

5-[4-(Hexyloxy)phényl]-5-oxopentanoate d'éthyle [French] [ACD/IUPAC Name]
898757-89-6 [RN]
Benzenepentanoic acid, 4-(hexyloxy)-δ-oxo-, ethyl ester [ACD/Index Name]
Ethyl 5-[4-(hexyloxy)phenyl]-5-oxopentanoate [ACD/IUPAC Name]
Ethyl-5-[4-(hexyloxy)phenyl]-5-oxopentanoat [German] [ACD/IUPAC Name]
ethyl 5-(4-hexoxyphenyl)-5-oxopentanoate
ethyl 5-(4-hexyloxyphenyl)-5-oxovalerate
ETHYL5-(4-HEXYLOXYPHENYL)-5-OXOVALERATE
MFCD02261440 [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: 443.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.2±3.0 kJ/mol
Flash Point: 192.3±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: 1
ACD/LogP: 5.36
ACD/LogD (pH 5.5): 5.31
ACD/BCF (pH 5.5): 6352.41
ACD/KOC (pH 5.5): 18354.17
ACD/LogD (pH 7.4): 5.31
ACD/BCF (pH 7.4): 6352.41
ACD/KOC (pH 7.4): 18354.17
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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