ChemSpider 2D Image | 2-[(9Z)-9-Tetradecenoyloxy]-1,3-propanediyl diicosanoate | C57H108O6

2-[(9Z)-9-Tetradecenoyloxy]-1,3-propanediyl diicosanoate

  • Molecular FormulaC57H108O6
  • Average mass889.464 Da
  • Monoisotopic mass888.814575 Da
  • ChemSpider ID30777766

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(9Z)-9-Tetradecenoyloxy]-1,3-propandiyl-diicosanoat [German] [ACD/IUPAC Name]
2-[(9Z)-9-Tetradecenoyloxy]-1,3-propanediyl diicosanoate [ACD/IUPAC Name]
Diicosanoate de 2-[(9Z)-9-tetradecenoyloxy]-1,3-propanediyle [French] [ACD/IUPAC Name]
Eicosanoic acid, 2-[[(9Z)-1-oxo-9-tetradecen-1-yl]oxy]-1,3-propanediyl ester [ACD/Index Name]
1-Arachidonyl-2-myristoleoyl-3-arachidonyl-glycerol
1-Eicosanoyl-2-(9Z-tetradecenoyl)-3-eicosanoyl-glycerol
3-(icosanoyloxy)-2-[(9Z)-tetradec-9-enoyloxy]propyl icosanoate
TAG(20:0/14:1/20:0)
TAG(54:1)
TG(20:0/14:1(9Z)/20:0)
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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: 817.6±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): 22.65
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 22.65
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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