ChemSpider 2D Image | Tri-(8Z,11Z)-8,11-heptadecadien-1-yl 1,2,3-propanetricarboxylate | C57H98O6

Tri-(8Z,11Z)-8,11-heptadecadien-1-yl 1,2,3-propanetricarboxylate

  • Molecular FormulaC57H98O6
  • Average mass879.384 Da
  • Monoisotopic mass878.736328 Da
  • ChemSpider ID24534203

  • Double-bond stereo - Double-bond stereo

More details:

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

1,2,3-Propanetricarboxylate de tri-(8Z,11Z)-8,11-heptadécadién-1-yle [French] [ACD/IUPAC Name]
1,2,3-Propanetricarboxylic acid, tri-(8Z,11Z)-8,11-heptadecadien-1-yl ester [ACD/Index Name]
Tri-(8Z,11Z)-8,11-heptadecadien-1-yl 1,2,3-propanetricarboxylate [ACD/IUPAC Name]
Tri-(8Z,11Z)-8,11-heptadecadien-1-yl-1,2,3-propantricarboxylat [German] [ACD/IUPAC Name]
Tri-(8Z,11Z)-heptadeca-8,11-dien-1-yl propane-1,2,3-tricarboxylate
Trilinolein

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

Density: 0.9±0.1 g/cm3
Boiling Point: 825.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 120.0±3.0 kJ/mol
Flash Point: 306.7±34.3 °C
Index of Refraction: 1.489
Molar Refractivity: 271.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 50
#Rule of 5 Violations: 2
ACD/LogP: 22.92
ACD/LogD (pH 5.5): 19.63
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 19.63
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: 35.2±3.0 dyne/cm
Molar Volume: 941.9±3.0 cm3

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