Found 1 result

Search term: NUPDGIJXOAHJRW-LNESKJDXSA-M (Found by InChIKey (full match))
ChemSpider 2D Image | (5Z,8Z,10E,14Z)-12,20-Dihydroxy-5,8,10,14-icosatetraenoate | C20H31O4

(5Z,8Z,10E,14Z)-12,20-Dihydroxy-5,8,10,14-icosatetraenoate

  • Molecular FormulaC20H31O4
  • Average mass335.458 Da
  • Monoisotopic mass335.222778 Da
  • ChemSpider ID58164066

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(5Z,8Z,10E,14Z)-12,20-Dihydroxy-5,8,10,14-icosatetraenoat [German] [ACD/IUPAC Name]
(5Z,8Z,10E,14Z)-12,20-Dihydroxy-5,8,10,14-icosatetraenoate [ACD/IUPAC Name]
(5Z,8Z,10E,14Z)-12,20-Dihydroxy-5,8,10,14-icosatétraénoate [French] [ACD/IUPAC Name]
5,8,10,14-Eicosatetraenoic acid, 12,20-dihydroxy-, ion(1-), (5Z,8Z,10E,14Z)- [ACD/Index Name]
(5Z,8Z,10E,14Z)-12,20-dihydroxyicosa-5,8,10,14-tetraenoate
(5Z,8Z,10E,14Z)-12,20-dihydroxyicosatetraenoate
12,20-DiHETE
12,20-DiHETE(1-)
12,20-dihydroxy-(5Z,8Z,10E,14Z)-eicosatetraenoate
12,20-dihydroxy-(5Z,8Z,10E,14Z)-icosatetraenoate
  • Miscellaneous

    • Chemical Class:

      An icosanoid anion that is the conjugate base of 12,20-DiHETE arising from deprotonation of the carboxylic acid function; major species at pH 7.3. ChEBI CHEBI:90719

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

Density:
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:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 0
ACD/LogP: 3.44
ACD/LogD (pH 5.5): 2.30
ACD/BCF (pH 5.5): 21.03
ACD/KOC (pH 5.5): 179.93
ACD/LogD (pH 7.4): 0.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.87
Polar Surface Area: 81 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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