ChemSpider 2D Image | (5Z,8Z,11Z,14Z)-19-Hydroxy-5,8,11,14-icosatetraenoate | C20H31O3

(5Z,8Z,11Z,14Z)-19-Hydroxy-5,8,11,14-icosatetraenoate

  • Molecular FormulaC20H31O3
  • Average mass319.459 Da
  • Monoisotopic mass319.227875 Da
  • ChemSpider ID30786023

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(5Z,8Z,11Z,14Z)-19-Hydroxy-5,8,11,14-icosatetraenoat [German] [ACD/IUPAC Name]
(5Z,8Z,11Z,14Z)-19-Hydroxy-5,8,11,14-icosatetraenoate [ACD/IUPAC Name]
(5Z,8Z,11Z,14Z)-19-Hydroxy-5,8,11,14-icosatétraénoate [French] [ACD/IUPAC Name]
5,8,11,14-Eicosatetraenoic acid, 19-hydroxy-, ion(1-), (5Z,8Z,11Z,14Z)- [ACD/Index Name]
(5Z,8Z,11Z,14Z)-19-hydroxyeicosatetraenoate
(5Z,8Z,11Z,14Z)-19-hydroxyicosa-5,8,11,14-tetraenoate
(5Z,8Z,11Z,14Z)-19-hydroxyicosatetraenoate
19-HETE(1-)
19-hydroxy-(5Z,8Z,11Z,14Z)-eicosatetraenoate
19-hydroxy-(5Z,8Z,11Z,14Z)-icosatetraenoate
More...
  • Miscellaneous

    • Chemical Class:

      A polyunsaturated fatty acid anion that is the conjugate base of 19-HETE, obtained by deprotonation of the carboxy group; major species at pH 7.3. ChEBI CHEBI:76627

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

Density:
Boiling Point: 477.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 85.4±6.0 kJ/mol
Flash Point: 256.6±25.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 4.79
ACD/LogD (pH 5.5): 4.03
ACD/BCF (pH 5.5): 434.53
ACD/KOC (pH 5.5): 1574.68
ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 7.4): 6.93
ACD/KOC (pH 7.4): 25.13
Polar Surface Area: 60 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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