ChemSpider 2D Image | 2-Hydroxy-3-(palmitoyloxy)propyl (7E)-7-hexadecenoate | C35H66O5

2-Hydroxy-3-(palmitoyloxy)propyl (7E)-7-hexadecenoate

  • Molecular FormulaC35H66O5
  • Average mass566.896 Da
  • Monoisotopic mass566.491028 Da
  • ChemSpider ID35028122

  • Double-bond stereo - Double-bond stereo

More details:

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

(7E)-7-Hexadécénoate de 2-hydroxy-3-(palmitoyloxy)propyle [French] [ACD/IUPAC Name]
2-Hydroxy-3-(palmitoyloxy)propyl (7E)-7-hexadecenoate [ACD/IUPAC Name]
2-Hydroxy-3-(palmitoyloxy)propyl-(7E)-7-hexadecenoat [German] [ACD/IUPAC Name]
7-Hexadecenoic acid, 2-hydroxy-3-[(1-oxohexadecyl)oxy]propyl ester, (7E)- [ACD/Index Name]
1-Hexadecanoyl-3-(9Z-hexadecenoyl)-sn-glycerol
1-Palmitoyl-3-palmitoleoyl-sn-glycerol
3-(hexadecanoyloxy)-2-hydroxypropyl hexadec-7-enoate
DAG(16:0/0:0/16:1)
DAG(16:0/0:0/16:1n7)
DAG(16:0/0:0/16:1w7)
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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: 635.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.2 mmHg at 25°C
Enthalpy of Vaporization: 107.5±6.0 kJ/mol
Flash Point: 180.8±16.7 °C
Index of Refraction: 1.472
Molar Refractivity: 169.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 33
#Rule of 5 Violations: 2
ACD/LogP: 13.82
ACD/LogD (pH 5.5): 12.91
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.91
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 73 Å2
Polarizability: 67.1±0.5 10-24cm3
Surface Tension: 35.4±3.0 dyne/cm
Molar Volume: 604.7±3.0 cm3

Click to predict properties on the Chemicalize site


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