ChemSpider 2D Image | TG(16:1(9Z)/16:1(9Z)/20:1(11Z))[iso3] | C55H100O6

TG(16:1(9Z)/16:1(9Z)/20:1(11Z))[iso3]

  • Molecular FormulaC55H100O6
  • Average mass857.379 Da
  • Monoisotopic mass856.752014 Da
  • ChemSpider ID7823049

  • 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(16:1(9Z)/16:1(9Z)/20:1(11Z))[iso3]
(11Z)-11-Icosénoate de 2,3-bis[(9Z)-9-hexadecenoyloxy]propyle [French] [ACD/IUPAC Name]
11-Eicosenoic acid, 2,3-bis[[(9Z)-1-oxo-9-hexadecen-1-yl]oxy]propyl ester, (11Z)- [ACD/Index Name]
2,3-Bis[(9Z)-9-hexadecenoyloxy]propyl (11Z)-11-icosenoate [ACD/IUPAC Name]
2,3-Bis[(9Z)-9-hexadecenoyloxy]propyl-(11Z)-11-icosenoat [German] [ACD/IUPAC Name]
(2S)-2,3-bis[(9Z)-hexadec-9-enoyloxy]propyl (11Z)-icos-11-enoate
1,2-di-(9Z-hexadecenoyl)-3-(11Z-eicosenoyl)-sn-glycerol
1-Palmitoleoyl-2-palmitoleoyl-3-eicosenoyl-glycerol
TAG(16:1/16:1/20:1)
TAG(16:1n7/16:1n7/20:1n9)
More...

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

EPA Pesticide Chemical Code 079011 [DBID]
LMGL03010134 [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: 801.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 116.5±3.0 kJ/mol
Flash Point: 298.5±28.8 °C
Index of Refraction: 1.477
Molar Refractivity: 262.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 51
#Rule of 5 Violations: 2
ACD/LogP: 22.65
ACD/LogD (pH 5.5): 20.35
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 20.35
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 79 Å2
Polarizability: 104.0±0.5 10-24cm3
Surface Tension: 34.8±3.0 dyne/cm
Molar Volume: 928.1±3.0 cm3

Click to predict properties on the Chemicalize site


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