ChemSpider 2D Image | Ethyl 4-(hexyloxy)-γ-oxobenzenebutanoate | C18H26O4

Ethyl 4-(hexyloxy)-γ-oxobenzenebutanoate

  • Molecular FormulaC18H26O4
  • Average mass306.397 Da
  • Monoisotopic mass306.183105 Da
  • ChemSpider ID21402351

More details:

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

4-[4-(Hexyloxy)phényl]-4-oxobutanoate d'éthyle [French] [ACD/IUPAC Name]
898757-87-4 [RN]
Benzenebutanoic acid, 4-(hexyloxy)-γ-oxo-, ethyl ester [ACD/Index Name]
Ethyl 4-(hexyloxy)-γ-oxobenzenebutanoate
Ethyl 4-[4-(hexyloxy)phenyl]-4-oxobutanoate [ACD/IUPAC Name]
Ethyl-4-[4-(hexyloxy)phenyl]-4-oxobutanoat [German] [ACD/IUPAC Name]
ethyl 4-(4-hexoxyphenyl)-4-oxobutanoate
ethyl 4-(4-hexyloxyphenyl)-4-oxobutyrate
ETHYL4-(4-HEXYLOXYPHENYL)-4-OXOBUTYRATE
MFCD02261439 [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: 431.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.7±3.0 kJ/mol
Flash Point: 187.5±23.2 °C
Index of Refraction: 1.494
Molar Refractivity: 86.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 5.12
ACD/LogD (pH 5.5): 4.78
ACD/BCF (pH 5.5): 2538.32
ACD/KOC (pH 5.5): 9518.54
ACD/LogD (pH 7.4): 4.78
ACD/BCF (pH 7.4): 2538.32
ACD/KOC (pH 7.4): 9518.54
Polar Surface Area: 53 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 36.9±3.0 dyne/cm
Molar Volume: 297.0±3.0 cm3

Click to predict properties on the Chemicalize site


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