ChemSpider 2D Image | (5E,8E,10E,12E)-14,15-Dihydroxy-5,8,10,12-icosatetraenoic acid | C20H32O4

(5E,8E,10E,12E)-14,15-Dihydroxy-5,8,10,12-icosatetraenoic acid

  • Molecular FormulaC20H32O4
  • Average mass336.466 Da
  • Monoisotopic mass336.230072 Da
  • ChemSpider ID25996831
  • Double-bond stereo - Double-bond stereo


More details:






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

(5E,8E,10E,12E)-14,15-Dihydroxy-5,8,10,12-icosatetraenoic acid [ACD/IUPAC Name]
(5E,8E,10E,12E)-14,15-Dihydroxy-5,8,10,12-icosatetraensäure [German] [ACD/IUPAC Name]
5,8,10,12-Eicosatetraenoic acid, 14,15-dihydroxy-, (5E,8E,10E,12E)- [ACD/Index Name]
Acide (5E,8E,10E,12E)-14,15-dihydroxy-5,8,10,12-icosatétraénoïque [French] [ACD/IUPAC Name]
(5E,8E,10E,12E)-14,15-dihydroxyicosa-5,8,10,12-tetraenoic acid

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

Density: 1.0±0.1 g/cm3
Boiling Point: 537.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 93.7±6.0 kJ/mol
Flash Point: 293.0±26.6 °C
Index of Refraction: 1.527
Molar Refractivity: 99.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 4.08
ACD/LogD (pH 5.5): 3.53
ACD/BCF (pH 5.5): 180.60
ACD/KOC (pH 5.5): 838.35
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 2.88
ACD/KOC (pH 7.4): 13.37
Polar Surface Area: 78 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 323.5±3.0 cm3

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