ChemSpider 2D Image | (2E,6E,10E)-3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraenoate | C20H31O2

(2E,6E,10E)-3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraenoate

  • Molecular FormulaC20H31O2
  • Average mass303.460 Da
  • Monoisotopic mass303.232941 Da
  • ChemSpider ID13450575

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(2E,6E,10E)-3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraenoat [German] [ACD/IUPAC Name]
(2E,6E,10E)-3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraenoate [ACD/IUPAC Name]
(2E,6E,10E)-3,7,11,15-Tétraméthyl-2,6,10,14-hexadécatétraénoate [French] [ACD/IUPAC Name]
2,6,10,14-Hexadecatetraenoic acid, 3,7,11,15-tetramethyl-, ion(1-), (2E,6E,10E)- [ACD/Index Name]
(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenoate
(2E,6E,10E)-geranylgeranate
  • Miscellaneous

    • Chemical Class:

      A polyunsaturated fatty acid anion resulting from the removal of a proton from the carboxy group of (2E,6E,10E)-geranylgeranic acid; major species at pH 7.3. ChEBI CHEBI:83952
      A polyunsaturated fatty acid anion resulting from the removal of a proton from the carboxy group of (2E,6E,10E)-geranylgeranic acid; major species at; pH 7.3. ChEBI CHEBI:83952

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

Density:
Boiling Point: 441.1±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 76.6±6.0 kJ/mol
Flash Point: 332.3±16.6 °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: 7.53
ACD/LogD (pH 5.5): 5.94
ACD/BCF (pH 5.5): 14379.05
ACD/KOC (pH 5.5): 23347.37
ACD/LogD (pH 7.4): 4.20
ACD/BCF (pH 7.4): 264.86
ACD/KOC (pH 7.4): 430.06
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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