ChemSpider 2D Image | 1,3-Dipalmitoyl-2-Myristoyl Glycerol | C49H94O6

1,3-Dipalmitoyl-2-Myristoyl Glycerol

  • Molecular FormulaC49H94O6
  • Average mass779.267 Da
  • Monoisotopic mass778.705017 Da
  • ChemSpider ID474899

More details:

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

1,3-Dipalmitoyl-2-Myristoyl Glycerol
2-(Tetradecanoyloxy)-1,3-propandiyl-dihexadecanoat [German] [ACD/IUPAC Name]
2-(Tetradecanoyloxy)-1,3-propanediyl dihexadecanoate [ACD/IUPAC Name]
3-(Palmitoyloxy)-2-(tetradecanoyloxy)propyl palmitate
56599-89-4 [RN]
Dihexadécanoate de 2-(tetradecanoyloxy)-1,3-propanediyle [French] [ACD/IUPAC Name]
Hexadecanoic acid, 2-[(1-oxotetradecyl)oxy]-1,3-propanediyl ester [ACD/Index Name]
1,2,3-Propanetriyl=2-myristate 1,3-dipalmitate
1,3-PALMITIN-2-MYRISTIN
1-Palmitoyl-2-myristoyl-3-palmitoyl-glycerol
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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: 741.4±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.1±3.0 kJ/mol
Flash Point: 281.2±23.8 °C
Index of Refraction: 1.465
Molar Refractivity: 234.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 48
#Rule of 5 Violations: 2
ACD/LogP: 21.02
ACD/LogD (pH 5.5): 20.20
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 20.20
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 79 Å2
Polarizability: 92.9±0.5 10-24cm3
Surface Tension: 34.3±3.0 dyne/cm
Molar Volume: 848.2±3.0 cm3

Click to predict properties on the Chemicalize site


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