ChemSpider 2D Image | 1-Palmitoyl-2-palmitoyl-3-stearoyl-glycerol | C53H102O6

1-Palmitoyl-2-palmitoyl-3-stearoyl-glycerol

  • Molecular FormulaC53H102O6
  • Average mass835.373 Da
  • Monoisotopic mass834.767639 Da
  • ChemSpider ID2497485

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-Palmitoyl-2-palmitoyl-3-stearoyl-glycerol
1,2-dihexadecanoyl-3-octadecanoyl-sn-glycerol
2,3-Bis(palmitoyloxy)propyl stearate [ACD/IUPAC Name]
2,3-Bis(palmitoyloxy)propylstearat [German] [ACD/IUPAC Name]
Octadecanoic acid, 2,3-bis[(1-oxohexadecyl)oxy]propyl ester [ACD/Index Name]
Stéarate de 2,3-bis(palmitoyloxy)propyle [French] [ACD/IUPAC Name]
TG(16:0/16:0/18:0)
(2R)-2,3-bis(hexadecanoyloxy)propyl octadecanoate
1,2-dipalmitoyl-3-stearoyl-sn-glycerol
TAG(16:0/16:0/18:0)
More...

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

EPA Pesticide Chemical Code 079011 [DBID]
LMGL03010004 [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 777.9±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 113.2±3.0 kJ/mol
Flash Point: 290.7±23.8 °C
Index of Refraction: 1.465
Molar Refractivity: 252.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 52
#Rule of 5 Violations: 2
ACD/LogP: 23.14
ACD/LogD (pH 5.5): 21.96
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 21.96
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 79 Å2
Polarizability: 100.2±0.5 10-24cm3
Surface Tension: 34.3±3.0 dyne/cm
Molar Volume: 914.2±3.0 cm3

Click to predict properties on the Chemicalize site


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