ChemSpider 2D Image | ethyl 8-(4-heptyloxyphenyl)-8-oxooctanoate | C23H36O4

ethyl 8-(4-heptyloxyphenyl)-8-oxooctanoate

  • Molecular FormulaC23H36O4
  • Average mass376.530 Da
  • Monoisotopic mass376.261353 Da
  • ChemSpider ID21402359

More details:

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

8-[4-(Heptyloxy)phényl]-8-oxooctanoate d'éthyle [French] [ACD/IUPAC Name]
898758-03-7 [RN]
Benzeneoctanoic acid, 4-(heptyloxy)-η-oxo-, ethyl ester [ACD/Index Name]
ethyl 8-(4-heptyloxyphenyl)-8-oxooctanoate
Ethyl 8-[4-(heptyloxy)phenyl]-8-oxooctanoate [ACD/IUPAC Name]
Ethyl-8-[4-(heptyloxy)phenyl]-8-oxooctanoat [German] [ACD/IUPAC Name]
ethyl 8-(4-heptoxyphenyl)-8-oxooctanoate
ETHYL8-(4-HEPTYLOXYPHENYL)-8-OXOOCTANOATE
MFCD02261472 [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: 488.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.5±3.0 kJ/mol
Flash Point: 208.3±23.2 °C
Index of Refraction: 1.489
Molar Refractivity: 109.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 7.01
ACD/LogD (pH 5.5): 6.98
ACD/BCF (pH 5.5): 119673.15
ACD/KOC (pH 5.5): 150109.53
ACD/LogD (pH 7.4): 6.98
ACD/BCF (pH 7.4): 119673.15
ACD/KOC (pH 7.4): 150109.53
Polar Surface Area: 53 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 36.2±3.0 dyne/cm
Molar Volume: 379.5±3.0 cm3

Click to predict properties on the Chemicalize site


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