ChemSpider 2D Image | 1-palmityl-2-acetyl-3-palmitoyl-sn-glycerol | C37H72O5

1-palmityl-2-acetyl-3-palmitoyl-sn-glycerol

  • Molecular FormulaC37H72O5
  • Average mass596.965 Da
  • Monoisotopic mass596.537964 Da
  • ChemSpider ID31150364

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Acetoxy-3-(hexadecyloxy)propyl palmitate [ACD/IUPAC Name]
(2R)-2-Acetoxy-3-(hexadecyloxy)propylpalmitat [German] [ACD/IUPAC Name]
1-palmityl-2-acetyl-3-palmitoyl-sn-glycerol
Hexadecanoic acid, (2R)-2-(acetyloxy)-3-(hexadecyloxy)propyl ester [ACD/Index Name]
Palmitate de (2R)-2-acétoxy-3-(hexadécyloxy)propyle [French] [ACD/IUPAC Name]
(2R)-2-acetoxy-3-(hexadecyloxy)propyl hexadecanoate
1-hexadecyl-2-acetyl-3-hexadecanoyl-sn-glycerol
1-O-hexadecyl-2-acetyl-3-hexadecanoyl-sn-glycerol

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

Density: 0.9±0.1 g/cm3
Boiling Point: 633.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.6±3.0 kJ/mol
Flash Point: 252.0±27.4 °C
Index of Refraction: 1.460
Molar Refractivity: 178.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 36
#Rule of 5 Violations: 2
ACD/LogP: 15.44
ACD/LogD (pH 5.5): 14.64
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 14.64
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 62 Å2
Polarizability: 70.8±0.5 10-24cm3
Surface Tension: 33.5±3.0 dyne/cm
Molar Volume: 653.0±3.0 cm3

Click to predict properties on the Chemicalize site


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