ChemSpider 2D Image | (5Z,11Z,14Z,17Z)-5,11,14,17-Icosatetraenoate | C20H31O2

(5Z,11Z,14Z,17Z)-5,11,14,17-Icosatetraenoate

  • Molecular FormulaC20H31O2
  • Average mass303.460 Da
  • Monoisotopic mass303.232941 Da
  • ChemSpider ID34448509

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(5Z,11Z,14Z,17Z)-5,11,14,17-Icosatetraenoat [German] [ACD/IUPAC Name]
(5Z,11Z,14Z,17Z)-5,11,14,17-Icosatetraenoate [ACD/IUPAC Name]
(5Z,11Z,14Z,17Z)-5,11,14,17-Icosatétraénoate [French] [ACD/IUPAC Name]
5,11,14,17-Eicosatetraenoic acid, ion(1-), (5Z,11Z,14Z,17Z)- [ACD/Index Name]
(5Z,11Z,14Z,17Z)-eicosatetraenoate
(5Z,11Z,14Z,17Z)-icosa-5,11,14,17-tetraenoate
(5Z,11Z,14Z,17Z)-icosatetraenoate
all-cis-5,11,14,17-eicosatetraenoate
all-cis-5,11,14,17-icosatetraenoate
  • Miscellaneous

    • Chemical Class:

      An icosatetraenoate that is the conjugate base of (5Z,11Z,14Z,17Z)-icosatetraenoic acid, obtained by deprotonation of the carboxy gr; oup; major species at pH 7.3. ChEBI CHEBI:78806
      An icosatetraenoate that is the conjugate base of (5Z,11Z,14Z,17Z)-icosatetraenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3. ChEBI CHEBI:78806

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

Density:
Boiling Point: 435.2±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 75.8±6.0 kJ/mol
Flash Point: 331.9±15.2 °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: 6.91
ACD/LogD (pH 5.5): 5.23
ACD/BCF (pH 5.5): 3544.08
ACD/KOC (pH 5.5): 7116.13
ACD/LogD (pH 7.4): 3.43
ACD/BCF (pH 7.4): 56.68
ACD/KOC (pH 7.4): 113.80
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

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