ChemSpider 2D Image | TG(16:1(9Z)/18:0/20:0)[iso6] | C57H108O6

TG(16:1(9Z)/18:0/20:0)[iso6]

  • Molecular FormulaC57H108O6
  • Average mass889.464 Da
  • Monoisotopic mass888.814575 Da
  • ChemSpider ID7823117

  • 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)/18:0/20:0)[iso6]
3-[(9Z)-9-Hexadecenoyloxy]-2-(stearoyloxy)propyl icosanoate [ACD/IUPAC Name]
3-[(9Z)-9-Hexadecenoyloxy]-2-(stearoyloxy)propyl-icosanoat [German] [ACD/IUPAC Name]
Eicosanoic acid, 3-[[(9Z)-1-oxo-9-hexadecen-1-yl]oxy]-2-[(1-oxooctadecyl)oxy]propyl ester [ACD/Index Name]
Icosanoate de 3-[(9Z)-9-hexadecenoyloxy]-2-(stearoyloxy)propyle [French] [ACD/IUPAC Name]
(2S)-3-[(9Z)-hexadec-9-enoyloxy]-2-(octadecanoyloxy)propyl icosanoate
1-(9Z-hexadecenoyl)-2-octadecanoyl-3-eicosanoyl-sn-glycerol
1-Arachidonyl-2-stearoyl-3-palmitoleoyl-glycerol
1-Eicosanoyl-2-octadecanoyl-3-(9Z-hexadecenoyl)-glycerol
1-Palmitoleoyl-2-stearoyl-3-arachidonyl-glycerol
More...

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

EPA Pesticide Chemical Code 079011 [DBID]
LMGL03010202 [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: 817.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 118.8±3.0 kJ/mol
Flash Point: 301.5±26.0 °C
Index of Refraction: 1.470
Molar Refractivity: 271.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 55
#Rule of 5 Violations: 2
ACD/LogP: 24.75
ACD/LogD (pH 5.5): 23.07
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 23.07
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 79 Å2
Polarizability: 107.6±0.5 10-24cm3
Surface Tension: 34.4±3.0 dyne/cm
Molar Volume: 973.9±3.0 cm3

Click to predict properties on the Chemicalize site


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