ChemSpider 2D Image | Ethyl 5-oxo-5-[4-(pentyloxy)phenyl]pentanoate | C18H26O4

Ethyl 5-oxo-5-[4-(pentyloxy)phenyl]pentanoate

  • Molecular FormulaC18H26O4
  • Average mass306.397 Da
  • Monoisotopic mass306.183105 Da
  • ChemSpider ID21402347

More details:

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

5-Oxo-5-[4-(pentyloxy)phényl]pentanoate d'éthyle [French] [ACD/IUPAC Name]
Benzenepentanoic acid, δ-oxo-4-(pentyloxy)-, ethyl ester [ACD/Index Name]
Ethyl 5-oxo-5-[4-(pentyloxy)phenyl]pentanoate [ACD/IUPAC Name]
Ethyl-5-oxo-5-[4-(pentyloxy)phenyl]pentanoat [German] [ACD/IUPAC Name]
138247-19-5 [RN]
ethyl 5-oxo-5-(4-pentoxyphenyl)pentanoate
ethyl 5-oxo-5-(4-pentyloxyphenyl )valerate
ethyl 5-oxo-5-(4-pentyloxyphenyl)valerate
MFCD02261435 [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: 431.0±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: 187.4±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: 0
ACD/LogP: 4.83
ACD/LogD (pH 5.5): 4.66
ACD/BCF (pH 5.5): 2038.44
ACD/KOC (pH 5.5): 8135.63
ACD/LogD (pH 7.4): 4.66
ACD/BCF (pH 7.4): 2038.44
ACD/KOC (pH 7.4): 8135.63
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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