ChemSpider 2D Image | (5Z,11Z,14Z)-5,11,14-Icosatrienoate | C20H33O2

(5Z,11Z,14Z)-5,11,14-Icosatrienoate

  • Molecular FormulaC20H33O2
  • Average mass305.475 Da
  • Monoisotopic mass305.248596 Da
  • ChemSpider ID34448510

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(5Z,11Z,14Z)-5,11,14-Icosatrienoat [German] [ACD/IUPAC Name]
(5Z,11Z,14Z)-5,11,14-Icosatrienoate [ACD/IUPAC Name]
(5Z,11Z,14Z)-5,11,14-Icosatriénoate [French] [ACD/IUPAC Name]
5,11,14-Eicosatrienoic acid, ion(1-), (5Z,11Z,14Z)- [ACD/Index Name]
(5Z,11Z,14Z)-eicosatrienoate
(5Z,11Z,14Z)-icosa-5,11,14-trienoate
(5Z,11Z,14Z)-icosatrienoate
all-cis-5,11,14-eicosatrienoate
all-cis-5,11,14-icosatrienoate
  • Miscellaneous

    • Chemical Class:

      An icosatrienoate that is the conjugate base of (5Z,11Z,14Z)-icosatrienoic acid, obtained by deprotonation of the carboxy group; major species at pH ; 7.3. ChEBI CHEBI:78807
      An icosatrienoate that is the conjugate base of (5Z,11Z,14Z)-icosatrienoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3. ChEBI CHEBI:78807

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

Density:
Boiling Point: 431.9±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 75.4±6.0 kJ/mol
Flash Point: 328.6±15.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 7.59
ACD/LogD (pH 5.5): 6.02
ACD/BCF (pH 5.5): 14123.77
ACD/KOC (pH 5.5): 19144.37
ACD/LogD (pH 7.4): 4.22
ACD/BCF (pH 7.4): 225.87
ACD/KOC (pH 7.4): 306.16
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

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