Found 27 results

Search term: MF = 'C_{20}H_{33}O_{4}'
ChemSpider 2D Image | (5S,6Z,8E,12S,14Z)-5,12-Dihydroxy-6,8,14-icosatrienoate | C20H33O4

(5S,6Z,8E,12S,14Z)-5,12-Dihydroxy-6,8,14-icosatrienoate

  • Molecular FormulaC20H33O4
  • Average mass337.474 Da
  • Monoisotopic mass337.238434 Da
  • ChemSpider ID58170379

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(5S,6Z,8E,12S,14Z)-5,12-Dihydroxy-6,8,14-icosatrienoat [German] [ACD/IUPAC Name]
(5S,6Z,8E,12S,14Z)-5,12-Dihydroxy-6,8,14-icosatrienoate [ACD/IUPAC Name]
(5S,6Z,8E,12S,14Z)-5,12-Dihydroxy-6,8,14-icosatriénoate [French] [ACD/IUPAC Name]
6,8,14-Eicosatrienoic acid, 5,12-dihydroxy-, ion(1-), (5S,6Z,8E,12S,14Z)- [ACD/Index Name]
(5R,12R)-dihydroxy-(6Z,8E,14Z)-icosatrienoate(1-)
(5S,12S)-dihydroxy-(6Z,8E,14Z)-icosatrienoate
(5S,6Z,8E,12S,14Z)-5,12-dihydroxyicosa-6,8,14-trienoate
10,11-dihydro-leukotriene B4
10,11-dihydroleukotriene B4(1-)
10,11-dihydro-leukotriene B4(1-)
More...
  • Miscellaneous

    • Chemical Class:

      An icosanoid anion that is the conjugate base of 10,11-dihydroleukotriene B4, obtained by deprotonation of the carboxy group; major species at pH 7.3. ChEBI CHEBI:133324

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

Density:
Boiling Point: 525.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 92.0±6.0 kJ/mol
Flash Point: 285.9±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: 4.20
ACD/LogD (pH 5.5): 2.64
ACD/BCF (pH 5.5): 36.22
ACD/KOC (pH 5.5): 252.23
ACD/LogD (pH 7.4): 0.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.98
Polar Surface Area: 81 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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