ChemSpider 2D Image | (6E,8Z,11Z,14Z,16E)-5,18-Dihydroxy-6,8,11,14,16-icosapentaenoic acid | C20H30O4

(6E,8Z,11Z,14Z,16E)-5,18-Dihydroxy-6,8,11,14,16-icosapentaenoic acid

  • Molecular FormulaC20H30O4
  • Average mass334.450 Da
  • Monoisotopic mass334.214417 Da
  • ChemSpider ID129307348

  • Double-bond stereo - Double-bond stereo

More details:

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

(6E,8Z,11Z,14Z,16E)-5,18-Dihydroxy-6,8,11,14,16-icosapentaenoic acid [ACD/IUPAC Name]
(6E,8Z,11Z,14Z,16E)-5,18-Dihydroxy-6,8,11,14,16-icosapentaensäure [German] [ACD/IUPAC Name]
6,8,11,14,16-Eicosapentaenoic acid, 5,18-dihydroxy-, (6E,8Z,11Z,14Z,16E)- [ACD/Index Name]
Acide (6E,8Z,11Z,14Z,16E)-5,18-dihydroxy-6,8,11,14,16-icosapentaénoïque [French] [ACD/IUPAC Name]
5S,18R-Dihydroxy-6E,8Z,11Z,14Z,16E-eicosapentaenoic acid
C18173
resolvin E2

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

Density: 1.1±0.1 g/cm3
Boiling Point: 538.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 93.8±6.0 kJ/mol
Flash Point: 293.7±26.6 °C
Index of Refraction: 1.540
Molar Refractivity: 99.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 2.07
ACD/BCF (pH 5.5): 13.35
ACD/KOC (pH 5.5): 123.39
ACD/LogD (pH 7.4): 0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.95
Polar Surface Area: 78 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 317.1±3.0 cm3

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