ChemSpider 2D Image | TG(18:2(9Z,12Z)/20:0/20:1(11Z))[iso6] | C61H112O6

TG(18:2(9Z,12Z)/20:0/20:1(11Z))[iso6]

  • Molecular FormulaC61H112O6
  • Average mass941.538 Da
  • Monoisotopic mass940.845886 Da
  • ChemSpider ID7823699
  • 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

TG(18:2(9Z,12Z)/20:0/20:1(11Z))[iso6]
(11Z)-11-Icosénoate de 2-(icosanoyloxy)-3-[(9Z,12Z)-9,12-octadecadienoyloxy]propyle [French] [ACD/IUPAC Name]
11-Eicosenoic acid, 2-[(1-oxoeicosyl)oxy]-3-[[(9Z,12Z)-1-oxo-9,12-octadecadien-1-yl]oxy]propyl ester, (11Z)- [ACD/Index Name]
2-(Icosanoyloxy)-3-[(9Z,12Z)-9,12-octadecadienoyloxy]propyl (11Z)-11-icosenoate [ACD/IUPAC Name]
2-(Icosanoyloxy)-3-[(9Z,12Z)-9,12-octadecadienoyloxy]propyl-(11Z)-11-icosenoat [German] [ACD/IUPAC Name]
(2S)-2-(icosanoyloxy)-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl (11Z)-icos-11-enoate
1-(11-Eicosenoyl)-2-eicosanoyl-3-(9Z,12Z-octadecadienoyl)-glycerol
1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-3-(11Z-eicosenoyl)-sn-glycerol
1-Eicosenoyl-2-arachidonyl-3-linoleoyl-glycerol
1-Linoleoyl-2-arachidonyl-3-eicosenoyl-glycerol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

EPA Pesticide Chemical Code 079011 [DBID]
LMGL03010788 [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: 852.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 123.8±3.0 kJ/mol
Flash Point: 310.4±28.8 °C
Index of Refraction: 1.477
Molar Refractivity: 290.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 57
#Rule of 5 Violations: 2
ACD/LogP: 25.84
ACD/LogD (pH 5.5): 23.65
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 23.65
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 79 Å2
Polarizability: 115.0±0.5 10-24cm3
Surface Tension: 34.7±3.0 dyne/cm
Molar Volume: 1027.1±3.0 cm3

Click to predict properties on the Chemicalize site






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