Found 1 result

Search term: KGIJOOYOSFUGPC-XTDASVJISA-M (Found by InChIKey (full match))
ChemSpider 2D Image | (6E,8Z,11Z,14Z)-5-Hydroxy-6,8,11,14-icosatetraenoate | C20H31O3

(6E,8Z,11Z,14Z)-5-Hydroxy-6,8,11,14-icosatetraenoate

  • Molecular FormulaC20H31O3
  • Average mass319.459 Da
  • Monoisotopic mass319.227875 Da
  • ChemSpider ID28532913

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(6E,8Z,11Z,14Z)-5-Hydroxy-6,8,11,14-icosatetraenoat [German] [ACD/IUPAC Name]
(6E,8Z,11Z,14Z)-5-Hydroxy-6,8,11,14-icosatetraenoate [ACD/IUPAC Name]
(6E,8Z,11Z,14Z)-5-Hydroxy-6,8,11,14-icosatétraénoate [French] [ACD/IUPAC Name]
6,8,11,14-Eicosatetraenoic acid, 5-hydroxy-, ion(1-), (6E,8Z,11Z,14Z)- [ACD/Index Name]
(6E,8Z,11Z,14Z)-5-hydroxyeicosa-6,8,11,14-tetraenoate
(6E,8Z,11Z,14Z)-5-hydroxyicosa-6,8,11,14-tetraenoate
5-HETE
5-HETE(1-)
5-hydroxy-(6E,8Z,11Z,14Z)-eicosatetraenoate
5-hydroxy-6E,8Z,11Z,14Z-eicosatetraenoate
More...
  • Miscellaneous

    • Chemical Class:

      An unsaturated fatty acid anion that is the conjugate base of 5-hydroxy-6E,8Z,11Z,14Z-icosatetraenoic acid, obtained by deprotonatio; n of the carboxy group. ChEBI CHEBI:65341
      An unsaturated fatty acid anion that is the conjugate base of 5-hydroxy-6E,8Z,11Z,14Z-icosatetraenoic acid, obtained by deprotonation of the carboxy group. ChEBI CHEBI:65341

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

Density:
Boiling Point: 487.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 86.8±6.0 kJ/mol
Flash Point: 262.8±25.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 5.56
ACD/LogD (pH 5.5): 4.29
ACD/BCF (pH 5.5): 647.96
ACD/KOC (pH 5.5): 1986.70
ACD/LogD (pH 7.4): 2.48
ACD/BCF (pH 7.4): 10.22
ACD/KOC (pH 7.4): 31.32
Polar Surface Area: 60 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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