ChemSpider 2D Image | 1-palmitoyl-3-linoleoylglycerol | C37H68O5

1-palmitoyl-3-linoleoylglycerol

  • Molecular FormulaC37H68O5
  • Average mass592.933 Da
  • Monoisotopic mass592.506653 Da
  • ChemSpider ID26324093

  • Double-bond stereo - Double-bond stereo

More details:

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

(9Z,12Z)-9,12-Octadécadiénoate de 2-hydroxy-3-(palmitoyloxy)propyle [French] [ACD/IUPAC Name]
1-Linoleoyl-3-palmitoyl-rac-glycerol
1-palmitoyl-3-linoleoylglycerol
2-Hydroxy-3-(palmitoyloxy)propyl (9Z,12Z)-9,12-octadecadienoate [ACD/IUPAC Name]
2-Hydroxy-3-(palmitoyloxy)propyl-(9Z,12Z)-9,12-octadecadienoat [German] [ACD/IUPAC Name]
9,12-Octadecadienoic acid, 2-hydroxy-3-[(1-oxohexadecyl)oxy]propyl ester, (9Z,12Z)- [ACD/Index Name]
99032-71-0 [RN]
1-hexadecanoyl-3-[(9Z,12Z)-octadecadienoyl]-glycerol
1-PALMITIN-3-LINOLEIN
3-(hexadecanoyloxy)-2-hydroxypropyl (9Z,12Z)-octadeca-9,12-dienoate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 657.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.5 mmHg at 25°C
Enthalpy of Vaporization: 110.8±6.0 kJ/mol
Flash Point: 185.7±19.4 °C
Index of Refraction: 1.478
Molar Refractivity: 178.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 34
#Rule of 5 Violations: 2
ACD/LogP: 14.37
ACD/LogD (pH 5.5): 13.17
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.17
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 73 Å2
Polarizability: 70.8±0.5 10-24cm3
Surface Tension: 35.6±3.0 dyne/cm
Molar Volume: 631.4±3.0 cm3

Click to predict properties on the Chemicalize site


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