ChemSpider 2D Image | ethyl 8-oxo-8-(4-pentyloxyphenyl)octanoate | C21H32O4

ethyl 8-oxo-8-(4-pentyloxyphenyl)octanoate

  • Molecular FormulaC21H32O4
  • Average mass348.476 Da
  • Monoisotopic mass348.230072 Da
  • ChemSpider ID21402350

More details:

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

898757-85-2 [RN]
8-Oxo-8-[4-(pentyloxy)phényl]octanoate d'éthyle [French] [ACD/IUPAC Name]
Benzeneoctanoic acid, η-oxo-4-(pentyloxy)-, ethyl ester [ACD/Index Name]
ethyl 8-oxo-8-(4-pentyloxyphenyl)octanoate
Ethyl 8-oxo-8-[4-(pentyloxy)phenyl]octanoate [ACD/IUPAC Name]
Ethyl-8-oxo-8-[4-(pentyloxy)phenyl]octanoat [German] [ACD/IUPAC Name]
ethyl 8-oxo-8-(4-pentoxyphenyl)octanoate
ETHYL8-OXO-8-(4-PENTYLOXYPHENYL)OCTANOATE
MFCD02261438 [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: 463.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.5±3.0 kJ/mol
Flash Point: 199.1±23.2 °C
Index of Refraction: 1.491
Molar Refractivity: 100.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 5.94
ACD/LogD (pH 5.5): 5.77
ACD/BCF (pH 5.5): 14260.55
ACD/KOC (pH 5.5): 32743.01
ACD/LogD (pH 7.4): 5.77
ACD/BCF (pH 7.4): 14260.55
ACD/KOC (pH 7.4): 32743.01
Polar Surface Area: 53 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 36.4±3.0 dyne/cm
Molar Volume: 346.5±3.0 cm3

Click to predict properties on the Chemicalize site


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