ChemSpider 2D Image | (2S)-2,3-Bis[(6Z,9Z,12Z)-6,9,12-octadecatrienoyloxy]propyl icosanoate | C59H102O6

(2S)-2,3-Bis[(6Z,9Z,12Z)-6,9,12-octadecatrienoyloxy]propyl icosanoate

  • Molecular FormulaC59H102O6
  • Average mass907.438 Da
  • Monoisotopic mass906.767639 Da
  • ChemSpider ID59655226
  • 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

(2S)-2,3-Bis[(6Z,9Z,12Z)-6,9,12-octadecatrienoyloxy]propyl icosanoate [ACD/IUPAC Name]
(2S)-2,3-Bis[(6Z,9Z,12Z)-6,9,12-octadecatrienoyloxy]propyl-icosanoat [German] [ACD/IUPAC Name]
Eicosanoic acid, (2S)-2,3-bis[[(6Z,9Z,12Z)-1-oxo-6,9,12-octadecatrien-1-yl]oxy]propyl ester [ACD/Index Name]
Icosanoate de (2S)-2,3-bis[(6Z,9Z,12Z)-6,9,12-octadecatrienoyloxy]propyle [French] [ACD/IUPAC Name]
(2S)-2,3-bis[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propyl icosanoate
1,2-di-(6Z,9Z,12Z-octadecatrienoyl)-3-eicosanoyl-sn-glycerol
1-Arachidonyl-2-g-linolenoyl-3-g-linolenoyl-glycerol
1-Eicosanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-glycerol
TAG(20:0/18:3/18:3)
TAG(56:6)
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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: 833.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 121.1±3.0 kJ/mol
Flash Point: 307.1±34.3 °C
Index of Refraction: 1.488
Molar Refractivity: 281.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 52
#Rule of 5 Violations: 2
ACD/LogP: 23.03
ACD/LogD (pH 5.5): 20.74
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 20.74
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 79 Å2
Polarizability: 111.4±0.5 10-24cm3
Surface Tension: 35.2±3.0 dyne/cm
Molar Volume: 974.9±3.0 cm3

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