ChemSpider 2D Image | Ethyl 6-oxo-6-(4-pentylphenyl)hexanoate | C19H28O3

Ethyl 6-oxo-6-(4-pentylphenyl)hexanoate

  • Molecular FormulaC19H28O3
  • Average mass304.424 Da
  • Monoisotopic mass304.203857 Da
  • ChemSpider ID21402322

More details:

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

6-Oxo-6-(4-pentylphényl)hexanoate d'éthyle [French] [ACD/IUPAC Name]
Benzenehexanoic acid, ε-oxo-4-pentyl-, ethyl ester [ACD/Index Name]
Ethyl 6-oxo-6-(4-pentylphenyl)hexanoate [ACD/IUPAC Name]
Ethyl-6-oxo-6-(4-pentylphenyl)hexanoat [German] [ACD/IUPAC Name]
898757-21-6 [RN]
ethyl 6-oxo-6-(4-n-pentylphenyl)hexanoate
MFCD02261401 [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: 420.2±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.4±3.0 kJ/mol
Flash Point: 181.4±26.8 °C
Index of Refraction: 1.496
Molar Refractivity: 89.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 5.54
ACD/LogD (pH 5.5): 5.43
ACD/BCF (pH 5.5): 7844.57
ACD/KOC (pH 5.5): 21346.31
ACD/LogD (pH 7.4): 5.43
ACD/BCF (pH 7.4): 7844.57
ACD/KOC (pH 7.4): 21346.31
Polar Surface Area: 43 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 36.5±3.0 dyne/cm
Molar Volume: 305.8±3.0 cm3

Click to predict properties on the Chemicalize site


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