ChemSpider 2D Image | 1,3-Bis(palmitoyloxy)-2-propanyl docosanoate | C57H110O6

1,3-Bis(palmitoyloxy)-2-propanyl docosanoate

  • Molecular FormulaC57H110O6
  • Average mass891.480 Da
  • Monoisotopic mass890.830261 Da
  • ChemSpider ID30777710

More details:

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

1,3-Bis(palmitoyloxy)-2-propanyl docosanoate [ACD/IUPAC Name]
1,3-Bis(palmitoyloxy)-2-propanyl-docosanoat [German] [ACD/IUPAC Name]
Docosanoate de 1,3-bis(palmitoyloxy)-2-propanyle [French] [ACD/IUPAC Name]
Docosanoic acid, 2-[(1-oxohexadecyl)oxy]-1-[[(1-oxohexadecyl)oxy]methyl]ethyl ester [ACD/Index Name]
1,3-bis(hexadecanoyloxy)propan-2-yl docosanoate
1-Hexadecanoyl-2-docosanoyl-3-hexadecanoyl-glycerol
1-Palmitoyl-2-behenoyl-3-palmitoyl-glycerol
TAG(16:0/22:0/16:0)
TAG(54:0)
TG(16:0/22:0/16:0)
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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: 813.0±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 118.2±3.0 kJ/mol
Flash Point: 299.4±25.2 °C
Index of Refraction: 1.466
Molar Refractivity: 271.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 56
#Rule of 5 Violations: 2
ACD/LogP: 25.27
ACD/LogD (pH 5.5): 23.92
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 23.92
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: 34.3±3.0 dyne/cm
Molar Volume: 980.2±3.0 cm3

Click to predict properties on the Chemicalize site


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