ChemSpider 2D Image | (8Z,11Z,14Z,17Z)-8,11,14,17-Icosatetraenoate | C20H31O2

(8Z,11Z,14Z,17Z)-8,11,14,17-Icosatetraenoate

  • Molecular FormulaC20H31O2
  • Average mass303.460 Da
  • Monoisotopic mass303.232941 Da
  • ChemSpider ID28533658

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(8Z,11Z,14Z,17Z)-8,11,14,17-Icosatetraenoat [German] [ACD/IUPAC Name]
(8Z,11Z,14Z,17Z)-8,11,14,17-Icosatetraenoate [ACD/IUPAC Name]
(8Z,11Z,14Z,17Z)-8,11,14,17-Icosatétraénoate [French] [ACD/IUPAC Name]
8,11,14,17-Eicosatetraenoic acid, ion(1-), (8Z,11Z,14Z,17Z)- [ACD/Index Name]
(8Z,11Z,14Z,17Z)-eicosa-8,11,14,17-tetraenoate
(8Z,11Z,14Z,17Z)-eicosatetraenoate
(8Z,11Z,14Z,17Z)-eicosatetraenoic acid
(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate
(8Z,11Z,14Z,17Z)-icosatetraenoate
(Z,Z,Z,Z)-eicosa-8,11,14,17-tetraenoate
More...
  • Miscellaneous

    • Chemical Class:

      An unsaturated fatty acid anion that is the conjugate base of all-cis-8,11,14,17-icosatetraenoic acid, obtained by deprotonation of the carboxy group. ChEBI CHEBI:71563

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

Density:
Boiling Point: 439.6±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 76.4±6.0 kJ/mol
Flash Point: 336.3±18.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 6.88
ACD/LogD (pH 5.5): 5.32
ACD/BCF (pH 5.5): 4170.83
ACD/KOC (pH 5.5): 8040.80
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 66.83
ACD/KOC (pH 7.4): 128.84
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement