ChemSpider 2D Image | 3-(Icosanoyloxy)-2-(palmitoyloxy)propyl (13Z)-13-docosenoate | C61H116O6

3-(Icosanoyloxy)-2-(palmitoyloxy)propyl (13Z)-13-docosenoate

  • Molecular FormulaC61H116O6
  • Average mass945.570 Da
  • Monoisotopic mass944.877197 Da
  • ChemSpider ID59654893
  • 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

(13Z)-13-Docosénoate de 3-(icosanoyloxy)-2-(palmitoyloxy)propyle [French] [ACD/IUPAC Name]
13-Docosenoic acid, 3-[(1-oxoeicosyl)oxy]-2-[(1-oxohexadecyl)oxy]propyl ester, (13Z)- [ACD/Index Name]
3-(Icosanoyloxy)-2-(palmitoyloxy)propyl (13Z)-13-docosenoate [ACD/IUPAC Name]
3-(Icosanoyloxy)-2-(palmitoyloxy)propyl-(13Z)-13-docosenoat [German] [ACD/IUPAC Name]
(2S)-2-(hexadecanoyloxy)-3-(icosanoyloxy)propyl (13Z)-docos-13-enoate
1-Arachidonyl-2-palmitoyl-3-erucoyl-glycerol
1-Eicosanoyl-2-hexadecanoyl-3-(13Z-docosenoyl)-glycerol
TAG(20:0/16:0/22:1)
TAG(58:1)
TG(20:0/16:0/22:1(13Z))
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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: 846.2±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 123.0±3.0 kJ/mol
Flash Point: 307.4±25.2 °C
Index of Refraction: 1.470
Molar Refractivity: 290.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 59
#Rule of 5 Violations: 2
ACD/LogP: 26.87
ACD/LogD (pH 5.5): 25.26
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 25.26
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 79 Å2
Polarizability: 115.0±0.5 10-24cm3
Surface Tension: 34.4±3.0 dyne/cm
Molar Volume: 1039.9±3.0 cm3

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