ChemSpider 2D Image | (3E,5Z)-3,5-Tetradecadienoate | C14H23O2

(3E,5Z)-3,5-Tetradecadienoate

  • Molecular FormulaC14H23O2
  • Average mass223.332 Da
  • Monoisotopic mass223.170349 Da
  • ChemSpider ID28533672

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(3E,5Z)-3,5-Tetradecadienoat [German] [ACD/IUPAC Name]
(3E,5Z)-3,5-Tetradecadienoate [ACD/IUPAC Name]
(3E,5Z)-3,5-Tétradécadiénoate [French] [ACD/IUPAC Name]
3,5-Tetradecadienoic acid, ion(1-), (3E,5Z)- [ACD/Index Name]
(3E,5Z)-tetradeca-3,5-dienoate
(3E,5Z)-tetradecadienoate
(3E,5Z)-tetradecadienoate(1-)
(E,Z)-tetradeca-3,5-dienoate
3-trans,5-cis-tetradecadienoate
3-trans,5-cis-tetradecadienoate(1-)
More...
  • Miscellaneous

    • Chemical Class:

      A long-chain unsaturated fatty acid anion that is the conjugate base of (3E,5Z)-tetradecadienoic acid, obtained by deprotonation of the carboxy group; major species a; t pH 7.3. ChEBI CHEBI:71590
      A long-chain unsaturated fatty acid anion that is the conjugate base of (3E,5Z)-tetradecadienoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3. ChEBI CHEBI:71590

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

Density:
Boiling Point: 354.7±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 65.9±6.0 kJ/mol
Flash Point: 251.7±14.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.33
ACD/LogD (pH 5.5): 3.89
ACD/BCF (pH 5.5): 256.61
ACD/KOC (pH 5.5): 782.27
ACD/LogD (pH 7.4): 2.11
ACD/BCF (pH 7.4): 4.32
ACD/KOC (pH 7.4): 13.16
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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