ChemSpider 2D Image | 2-(Palmitoyloxy)-1,3-propanediyl (7Z,10Z,13Z,16Z,19Z,7'Z,10'Z,13'Z,16'Z,19'Z)bis(-7,10,13,16,19-docosapentaenoate) | C63H102O6

2-(Palmitoyloxy)-1,3-propanediyl (7Z,10Z,13Z,16Z,19Z,7'Z,10'Z,13'Z,16'Z,19'Z)bis(-7,10,13,16,19-docosapentaenoate)

  • Molecular FormulaC63H102O6
  • Average mass955.480 Da
  • Monoisotopic mass954.767639 Da
  • ChemSpider ID24768295

  • Double-bond stereo - Double-bond stereo

More details:

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

(7Z,10Z,13Z,16Z,19Z,7'Z,10'Z,13'Z,16'Z,19'Z)Bis(-7,10,13,16,19-docosapentaénoate) de 2-(palmitoyloxy)-1,3-propanediyle [French] [ACD/IUPAC Name]
2-(Palmitoyloxy)-1,3-propandiyl-(7Z,10Z,13Z,16Z,19Z,7'Z,10'Z,13'Z,16'Z,19'Z)bis(-7,10,13,16,19-docosapentaenoat) [German] [ACD/IUPAC Name]
2-(Palmitoyloxy)-1,3-propanediyl (7Z,10Z,13Z,16Z,19Z,7'Z,10'Z,13'Z,16'Z,19'Z)bis(-7,10,13,16,19-docosapentaenoate) [ACD/IUPAC Name]
7,10,13,16,19-Docosapentaenoic acid, 2-[(1-oxohexadecyl)oxy]-1,3-propanediyl ester, (7Z,10Z,13Z,16Z,19Z,7'Z,10'Z,13'Z,16'Z,19'Z)- [ACD/Index Name]
1-Docosapentaenoyl-2-palmitoyl-3-docosapentaenoyl-glycerol
3-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyloxy]-2-(hexadecanoyloxy)propyl (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate
TAG(22:5/16:0/22:5)
TAG(22:5n3/16:0/22:5n3)
TAG(22:5w3/16:0/22:5w3)
TAG(60:10)
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: 864.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 125.6±3.0 kJ/mol
Flash Point: 315.2±34.3 °C
Index of Refraction: 1.502
Molar Refractivity: 299.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 52
#Rule of 5 Violations: 2
ACD/LogP: 22.30
ACD/LogD (pH 5.5): 19.64
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 19.64
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 79 Å2
Polarizability: 118.8±0.5 10-24cm3
Surface Tension: 35.7±3.0 dyne/cm
Molar Volume: 1015.4±3.0 cm3

Click to predict properties on the Chemicalize site


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