ChemSpider 2D Image | TG(18:1(9Z)/18:1(9Z)/18:3(6Z,9Z,12Z))[iso6] | C57H100O6

TG(18:1(9Z)/18:1(9Z)/18:3(6Z,9Z,12Z))[iso6]

  • Molecular FormulaC57H100O6
  • Average mass881.400 Da
  • Monoisotopic mass880.752014 Da
  • ChemSpider ID24768233

  • 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

(2R)-2,3-Bis[(9Z)-9-octadecenoyloxy]propyl (6Z,9Z,12Z)-6,9,12-octadecatrienoate [ACD/IUPAC Name]
(2R)-2,3-Bis[(9Z)-9-octadecenoyloxy]propyl-(6Z,9Z,12Z)-6,9,12-octadecatrienoat [German] [ACD/IUPAC Name]
(6Z,9Z,12Z)-6,9,12-Octadécatriénoate de (2R)-2,3-bis[(9Z)-9-octadecenoyloxy]propyle [French] [ACD/IUPAC Name]
6,9,12-Octadecatrienoic acid, (2R)-2,3-bis[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]propyl ester, (6Z,9Z,12Z)- [ACD/Index Name]
TG(18:1(9Z)/18:1(9Z)/18:3(6Z,9Z,12Z))[iso6]
(2R)-2,3-bis[(9Z)-octadec-9-enoyloxy]propyl (6Z,9Z,12Z)-octadeca-6,9,12-trienoate
1,2-di-(9Z-octadecenoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol
1-Oleoyl-2-oleoyl-3-g-linolenoyl-glycerol
1-Oleoyl-2-oleoyl-3-γ-linolenoyl-glycerol
TAG(18:1/18:1/18:3)
More...

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: 817.3±65.0 °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: 302.9±34.3 °C
Index of Refraction: 1.485
Molar Refractivity: 271.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 51
#Rule of 5 Violations: 2
ACD/LogP: 22.58
ACD/LogD (pH 5.5): 20.61
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 20.61
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 79 Å2
Polarizability: 107.7±0.5 10-24cm3
Surface Tension: 35.1±3.0 dyne/cm
Molar Volume: 948.3±3.0 cm3

Click to predict properties on the Chemicalize site


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