ChemSpider 2D Image | 2-Hydroxy-3-(palmitoyloxy)propyl (9E)-9-octadecenoate | C37H70O5

2-Hydroxy-3-(palmitoyloxy)propyl (9E)-9-octadecenoate

  • Molecular FormulaC37H70O5
  • Average mass594.949 Da
  • Monoisotopic mass594.522339 Da
  • ChemSpider ID4515625

  • Double-bond stereo - Double-bond stereo

More details:

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

(9E)-9-Octadécénoate de 2-hydroxy-3-(palmitoyloxy)propyle [French] [ACD/IUPAC Name]
2-Hydroxy-3-(palmitoyloxy)propyl (9E)-9-octadecenoate [ACD/IUPAC Name]
2-Hydroxy-3-(palmitoyloxy)propyl-(9E)-9-octadecenoat [German] [ACD/IUPAC Name]
9-Octadecenoic acid, 2-hydroxy-3-[(1-oxohexadecyl)oxy]propyl ester, (9E)- [ACD/Index Name]
1-OLEOYL-3-PALMITOYL-RAC-GLYCEROL
3-(HEXADECANOYLOXY)-2-HYDROXYPROPYL (9E)-OCTADEC-9-ENOATE
3-(HEXADECANOYLOXY)-2-HYDROXYPROPYL OCTADEC-9-ENOATE
3343-30-4 [RN]
9-Octadecenoic acid (Z)-, 2-hydroxy-3-[(1-oxohexadecyl)oxy]propyl ester
rac 1-oleoyl-3-palmitoylglycerol

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

Density: 0.9±0.1 g/cm3
Boiling Point: 655.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.5 mmHg at 25°C
Enthalpy of Vaporization: 110.5±6.0 kJ/mol
Flash Point: 184.3±16.7 °C
Index of Refraction: 1.472
Molar Refractivity: 178.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 35
#Rule of 5 Violations: 2
ACD/LogP: 14.89
ACD/LogD (pH 5.5): 13.78
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.78
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: 35.3±3.0 dyne/cm
Molar Volume: 637.7±3.0 cm3

Click to predict properties on the Chemicalize site


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