ChemSpider 2D Image | (7Z,10Z,13Z,16Z)-7,10,13,16-Docosatetraenoate | C22H35O2

(7Z,10Z,13Z,16Z)-7,10,13,16-Docosatetraenoate

  • Molecular FormulaC22H35O2
  • Average mass331.513 Da
  • Monoisotopic mass331.264252 Da
  • ChemSpider ID30786231

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(7Z,10Z,13Z,16Z)-7,10,13,16-Docosatetraenoat [German] [ACD/IUPAC Name]
(7Z,10Z,13Z,16Z)-7,10,13,16-Docosatetraenoate [ACD/IUPAC Name]
(7Z,10Z,13Z,16Z)-7,10,13,16-Docosatétraénoate [French] [ACD/IUPAC Name]
7,10,13,16-Docosatetraenoic acid, ion(1-), (7Z,10Z,13Z,16Z)- [ACD/Index Name]
(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate
(7Z,10Z,13Z,16Z)-docosatetraenoate
Adrenate
all-cis-docosa-7,10,13,16-tetraenoate
C22:4(ω-6)(1-)
  • Miscellaneous

    • Chemical Class:

      A polyunsaturated fatty acid anion that is the conjugate base of all-cis-docosa-7,10,13,16-tetraenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3. ChEBI CHEBI:77225

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

Density:
Boiling Point: 439.5±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: 336.2±18.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 7.95
ACD/LogD (pH 5.5): 6.44
ACD/BCF (pH 5.5): 29669.68
ACD/KOC (pH 5.5): 32590.90
ACD/LogD (pH 7.4): 4.65
ACD/BCF (pH 7.4): 474.60
ACD/KOC (pH 7.4): 521.33
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

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