ChemSpider 2D Image | 15-Hydroxy-5-oxo-6,8,11,13-icosatetraenoic acid | C20H30O4

15-Hydroxy-5-oxo-6,8,11,13-icosatetraenoic acid

  • Molecular FormulaC20H30O4
  • Average mass334.450 Da
  • Monoisotopic mass334.214417 Da
  • ChemSpider ID23349755

More details:

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

15-Hydroxy-5-oxo-6,8,11,13-icosatetraenoic acid [ACD/IUPAC Name]
15-Hydroxy-5-oxo-6,8,11,13-icosatetraensäure [German] [ACD/IUPAC Name]
15-Hydroxy-5-oxoicosa-6,8,11,13-tetraenoic acid
6,8,11,13-Eicosatetraenoic acid, 15-hydroxy-5-oxo- [ACD/Index Name]
Acide 15-hydroxy-5-oxo-6,8,11,13-icosatétraénoïque [French] [ACD/IUPAC Name]
142828-12-4 [RN]
5-oxo-15-hydroxy-6,8,11,13-eicosatetraenoic acid

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 546.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 94.9±6.0 kJ/mol
Flash Point: 298.1±26.6 °C
Index of Refraction: 1.519
Molar Refractivity: 98.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 3.94
ACD/LogD (pH 5.5): 2.98
ACD/BCF (pH 5.5): 64.75
ACD/KOC (pH 5.5): 370.95
ACD/LogD (pH 7.4): 1.18
ACD/BCF (pH 7.4): 1.02
ACD/KOC (pH 7.4): 5.83
Polar Surface Area: 75 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 322.8±3.0 cm3

Click to predict properties on the Chemicalize site


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