ChemSpider 2D Image | 1,3-Bis[(9Z,12Z,15Z)-9,12,15-octadecatrienoyloxy]-2-propanyl (13Z)-13-docosenoate | C61H104O6

1,3-Bis[(9Z,12Z,15Z)-9,12,15-octadecatrienoyloxy]-2-propanyl (13Z)-13-docosenoate

  • Molecular FormulaC61H104O6
  • Average mass933.475 Da
  • Monoisotopic mass932.783264 Da
  • ChemSpider ID30778308

  • Double-bond stereo - Double-bond stereo

More details:

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

(13Z)-13-Docosénoate de 1,3-bis[(9Z,12Z,15Z)-9,12,15-octadecatrienoyloxy]-2-propanyle [French] [ACD/IUPAC Name]
1,3-Bis[(9Z,12Z,15Z)-9,12,15-octadecatrienoyloxy]-2-propanyl (13Z)-13-docosenoate [ACD/IUPAC Name]
1,3-Bis[(9Z,12Z,15Z)-9,12,15-octadecatrienoyloxy]-2-propanyl-(13Z)-13-docosenoat [German] [ACD/IUPAC Name]
13-Docosenoic acid, 2-[[(9Z,12Z,15Z)-1-oxo-9,12,15-octadecatrien-1-yl]oxy]-1-[[[(9Z,12Z,15Z)-1-oxo-9,12,15-octadecatrien-1-yl]oxy]methyl]ethyl ester, (13Z)- [ACD/Index Name]
1-(9Z,12Z,15Z-Octadeatrienoyl)-2-(13Z-docosenoyl)-3-(9Z,12Z,15Z-octadeatrienoyl)-glycerol
1,3-bis[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]propan-2-yl (13Z)-docos-13-enoate
1-a-Linolenoyl-2-erucoyl-3-a-linolenoyl-glycerol
TAG(18:3/22:1/18:3)
TAG(58:7)
TG(18:3(9Z,12Z,15Z)/22:1(13Z)/18:3(9Z,12Z,15Z))
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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: 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): 20.16
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 20.16
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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