ChemSpider 2D Image | (2E,4E,6E,8E,10E,12E,14E)-15-Carboxy-2,6,11-trimethyl-2,4,6,8,10,12,14-hexadecaheptaenoate | C20H23O4

(2E,4E,6E,8E,10E,12E,14E)-15-Carboxy-2,6,11-trimethyl-2,4,6,8,10,12,14-hexadecaheptaenoate

  • Molecular FormulaC20H23O4
  • Average mass327.395 Da
  • Monoisotopic mass327.160187 Da
  • ChemSpider ID95733971

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(2E,4E,6E,8E,10E,12E,14E)-15-Carboxy-2,6,11-trimethyl-2,4,6,8,10,12,14-hexadecaheptaenoat [German] [ACD/IUPAC Name]
(2E,4E,6E,8E,10E,12E,14E)-15-Carboxy-2,6,11-trimethyl-2,4,6,8,10,12,14-hexadecaheptaenoate [ACD/IUPAC Name]
(2E,4E,6E,8E,10E,12E,14E)-15-Carboxy-2,6,11-triméthyl-2,4,6,8,10,12,14-hexadécaheptaénoate [French] [ACD/IUPAC Name]
2,4,6,8,10,12,14-Hexadecaheptaenedioic acid, 2,6,11,15-tetramethyl-, ion(1-), (2E,4E,6E,8E,10E,12E,14E)- [ACD/Index Name]

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

Density:
Boiling Point: 585.1±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.5 mmHg at 25°C
Enthalpy of Vaporization: 95.5±6.0 kJ/mol
Flash Point: 321.7±19.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.72
ACD/LogD (pH 5.5): 2.37
ACD/BCF (pH 5.5): 14.32
ACD/KOC (pH 5.5): 74.89
ACD/LogD (pH 7.4): -0.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 77 Å2
Polarizability:
Surface Tension:
Molar Volume:

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