ChemSpider 2D Image | 11,12-Dihydroxy-2,4,6,8-icosatetraenoic acid | C20H32O4

11,12-Dihydroxy-2,4,6,8-icosatetraenoic acid

  • Molecular FormulaC20H32O4
  • Average mass336.466 Da
  • Monoisotopic mass336.230072 Da
  • ChemSpider ID23254265

More details:

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

11,12-Dihydroxy-2,4,6,8-icosatetraenoic acid [ACD/IUPAC Name]
11,12-Dihydroxy-2,4,6,8-icosatetraensäure [German] [ACD/IUPAC Name]
11,12-Dihydroxyicosa-2,4,6,8-tetraenoic acid
2,4,6,8-Eicosatetraenoic acid, 11,12-dihydroxy- [ACD/Index Name]
Acide 11,12-dihydroxy-2,4,6,8-icosatétraénoïque [French] [ACD/IUPAC Name]
11,12-dihydroxyeicosatetraenoic acid
122087-32-5 [RN]
eicosatetraenoic acid, 11,12-dihydroxy-

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

Density: 1.0±0.1 g/cm3
Boiling Point: 553.9±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 96.0±6.0 kJ/mol
Flash Point: 302.9±21.1 °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: 4.26
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 53.29
ACD/KOC (pH 5.5): 310.29
ACD/LogD (pH 7.4): 1.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.88
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

Click to predict properties on the Chemicalize site


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