ChemSpider 2D Image | 8,11,12-Trihydroxy-5,9,14,17-icosatetraenoic acid | C20H32O5

8,11,12-Trihydroxy-5,9,14,17-icosatetraenoic acid

  • Molecular FormulaC20H32O5
  • Average mass352.465 Da
  • Monoisotopic mass352.224976 Da
  • ChemSpider ID28716463

More details:






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

5,9,14,17-Eicosatetraenoic acid, 8,11,12-trihydroxy- [ACD/Index Name]
8,11,12-Trihydroxy-5,9,14,17-icosatetraenoic acid [ACD/IUPAC Name]
8,11,12-Trihydroxy-5,9,14,17-icosatetraensäure [German] [ACD/IUPAC Name]
Acide 8,11,12-trihydroxy-5,9,14,17-icosatétraénoïque [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 566.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.5 mmHg at 25°C
Enthalpy of Vaporization: 97.7±6.0 kJ/mol
Flash Point: 310.3±26.6 °C
Index of Refraction: 1.541
Molar Refractivity: 101.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 2.66
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 6.71
ACD/KOC (pH 5.5): 80.33
ACD/LogD (pH 7.4): -0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.29
Polar Surface Area: 98 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 321.4±3.0 cm3

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