Found 1 result

Search term: 7823566 (Found by CSID)
ChemSpider 2D Image | 3-[(9Z,12Z)-9,12-Heptadecadienoyloxy]-1,2-propanediyl (11Z,11'Z)bis(-11-icosenoate) | C60H108O6

3-[(9Z,12Z)-9,12-Heptadecadienoyloxy]-1,2-propanediyl (11Z,11'Z)bis(-11-icosenoate)

  • Molecular FormulaC60H108O6
  • Average mass925.496 Da
  • Monoisotopic mass924.814575 Da
  • ChemSpider ID7823566

  • 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,11'Z)Bis(-11-icosénoate) de 3-[(9Z,12Z)-9,12-heptadecadienoyloxy]-1,2-propanediyle [French] [ACD/IUPAC Name]
11-Eicosenoic acid, 1-[[[(9Z,12Z)-1-oxo-9,12-heptadecadien-1-yl]oxy]methyl]-1,2-ethanediyl ester, (11Z,11'Z)- [ACD/Index Name]
3-[(9Z,12Z)-9,12-Heptadecadienoyloxy]-1,2-propandiyl-(11Z,11'Z)bis(-11-icosenoat) [German] [ACD/IUPAC Name]
3-[(9Z,12Z)-9,12-Heptadecadienoyloxy]-1,2-propanediyl (11Z,11'Z)bis(-11-icosenoate) [ACD/IUPAC Name]
1-(9Z,12Z-heptadecadienoyl)-2,3-di-(11Z-eicosenoyl)-sn-glycerol
TG(17:2(9Z,12Z)/20:1(11Z)/20:1(11Z))[iso3]
TG(17:2/20:1/20:1)[iso3]
TG(17:220:120:1)
TG(57:4)

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

LMGL03010654 [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 842.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 122.5±3.0 kJ/mol
Flash Point: 308.6±28.8 °C
Index of Refraction: 1.481
Molar Refractivity: 285.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 55
#Rule of 5 Violations: 2
ACD/LogP: 24.79
ACD/LogD (pH 5.5): 21.83
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 21.83
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 79 Å2
Polarizability: 113.2±0.5 10-24cm3
Surface Tension: 34.8±3.0 dyne/cm
Molar Volume: 1004.2±3.0 cm3

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