ChemSpider 2D Image | TG(18:2(9Z,12Z)/16:0/20:2(11Z,14Z))[iso6] | C57H102O6

TG(18:2(9Z,12Z)/16:0/20:2(11Z,14Z))[iso6]

  • Molecular FormulaC57H102O6
  • Average mass883.416 Da
  • Monoisotopic mass882.767639 Da
  • ChemSpider ID24768240

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(11Z,14Z)-11,14-Icosadiénoate de 3-[(9Z,12Z)-9,12-octadecadienoyloxy]-2-(palmitoyloxy)propyle [French] [ACD/IUPAC Name]
11,14-Eicosadienoic acid, 2-[(1-oxohexadecyl)oxy]-3-[[(9Z,12Z)-1-oxo-9,12-octadecadien-1-yl]oxy]propyl ester, (11Z,14Z)- [ACD/Index Name]
3-[(9Z,12Z)-9,12-Octadecadienoyloxy]-2-(palmitoyloxy)propyl (11Z,14Z)-11,14-icosadienoate [ACD/IUPAC Name]
3-[(9Z,12Z)-9,12-Octadecadienoyloxy]-2-(palmitoyloxy)propyl-(11Z,14Z)-11,14-icosadienoat [German] [ACD/IUPAC Name]
TG(18:2(9Z,12Z)/16:0/20:2(11Z,14Z))[iso6]
(2S)-2-(hexadecanoyloxy)-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl (11Z,14Z)-icosa-11,14-dienoate
1-Linoleoyl-2-palmitoyl-3-eicosadienoyl-glycerol
TAG(18:2/16:0/20:2)
TAG(18:2n6/16:0/20:2n6)
TAG(18:2w6/16:0/20:2w6)
More...

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

Density: 0.9±0.1 g/cm3
Boiling Point: 818.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 118.9±3.0 kJ/mol
Flash Point: 302.8±30.2 °C
Index of Refraction: 1.481
Molar Refractivity: 271.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 52
#Rule of 5 Violations: 2
ACD/LogP: 23.19
ACD/LogD (pH 5.5): 21.30
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 21.30
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 79 Å2
Polarizability: 107.7±0.5 10-24cm3
Surface Tension: 34.9±3.0 dyne/cm
Molar Volume: 954.7±3.0 cm3

Click to predict properties on the Chemicalize site


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