ChemSpider 2D Image | 5,20-Dihydroxy-6,8,11,14-icosatetraenoic acid | C20H32O4

5,20-Dihydroxy-6,8,11,14-icosatetraenoic acid

  • Molecular FormulaC20H32O4
  • Average mass336.466 Da
  • Monoisotopic mass336.230072 Da
  • ChemSpider ID23254389

More details:

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

5,20-Dihydroxy-6,8,11,14-icosatetraenoic acid [ACD/IUPAC Name]
5,20-Dihydroxy-6,8,11,14-icosatetraensäure [German] [ACD/IUPAC Name]
5,20-Dihydroxyicosa-6,8,11,14-tetraenoic acid
6,8,11,14-Eicosatetraenoic acid, 5,20-dihydroxy- [ACD/Index Name]
Acide 5,20-dihydroxy-6,8,11,14-icosatétraénoïque [French] [ACD/IUPAC Name]
107373-23-9 [RN]
5,20-dihydroxy-6,8,11,14-eicosatetraenoic acid
eicosa-6,8,11,14-tetraenoic acid, 5,20-dihydroxy-, (S-(E,Z,Z,Z))-

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

Density: 1.0±0.1 g/cm3
Boiling Point: 531.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 92.8±6.0 kJ/mol
Flash Point: 289.4±26.6 °C
Index of Refraction: 1.528
Molar Refractivity: 99.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 0
ACD/LogP: 3.81
ACD/LogD (pH 5.5): 2.37
ACD/BCF (pH 5.5): 22.99
ACD/KOC (pH 5.5): 183.73
ACD/LogD (pH 7.4): 0.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.90
Polar Surface Area: 78 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 323.1±3.0 cm3

Click to predict properties on the Chemicalize site


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