ChemSpider 2D Image | 2-[(11Z)-11-Octadecenoyloxy]-1,3-propanediyl (8Z,11Z,14Z,8'Z,11'Z,14'Z)bis(-8,11,14-icosatrienoate) | C61H104O6

2-[(11Z)-11-Octadecenoyloxy]-1,3-propanediyl (8Z,11Z,14Z,8'Z,11'Z,14'Z)bis(-8,11,14-icosatrienoate)

  • Molecular FormulaC61H104O6
  • Average mass933.475 Da
  • Monoisotopic mass932.783264 Da
  • ChemSpider ID30778168

  • Double-bond stereo - Double-bond stereo

More details:

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

(8Z,11Z,14Z,8'Z,11'Z,14'Z)Bis(-8,11,14-icosatriénoate) de 2-[(11Z)-11-octadecenoyloxy]-1,3-propanediyle [French] [ACD/IUPAC Name]
2-[(11Z)-11-Octadecenoyloxy]-1,3-propandiyl-(8Z,11Z,14Z,8'Z,11'Z,14'Z)bis(-8,11,14-icosatrienoat) [German] [ACD/IUPAC Name]
2-[(11Z)-11-Octadecenoyloxy]-1,3-propanediyl (8Z,11Z,14Z,8'Z,11'Z,14'Z)bis(-8,11,14-icosatrienoate) [ACD/IUPAC Name]
8,11,14-Eicosatrienoic acid, 2-[[(11Z)-1-oxo-11-octadecen-1-yl]oxy]-1,3-propanediyl ester, (8Z,11Z,14Z,8'Z,11'Z,14'Z)- [ACD/Index Name]
1-(8Z,11Z,14Z-Eicosatrienoyl)-2-(11Z-octadecenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-glycerol
1-Homo-g-linolenoyl-2-vaccenoyl-3-homo-g-linolenoyl-glycerol
3-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyloxy]-2-[(11Z)-octadec-11-enoyloxy]propyl (8Z,11Z,14Z)-icosa-8,11,14-trienoate
TAG(20:3/18:1/20:3)
TAG(20:3n6/18:1/20:3n6)
TAG(20:3w6/18:1/20:3w6)
More...

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

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

Density: 0.9±0.1 g/cm3
Boiling Point: 849.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 123.5±3.0 kJ/mol
Flash Point: 311.1±34.3 °C
Index of Refraction: 1.492
Molar Refractivity: 290.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 53
#Rule of 5 Violations: 2
ACD/LogP: 23.44
ACD/LogD (pH 5.5): 20.31
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 20.31
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 79 Å2
Polarizability: 115.1±0.5 10-24cm3
Surface Tension: 35.3±3.0 dyne/cm
Molar Volume: 1001.6±3.0 cm3

Click to predict properties on the Chemicalize site


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