ChemSpider 2D Image | 1-hexadecanoyl-2-octadecanoyl-3-(9Z-octadecenoyl)-sn-glycerol | C55H104O6

1-hexadecanoyl-2-octadecanoyl-3-(9Z-octadecenoyl)-sn-glycerol

  • Molecular FormulaC55H104O6
  • Average mass861.411 Da
  • Monoisotopic mass860.783264 Da
  • ChemSpider ID4517105

  • Double-bond stereo - Double-bond stereo

More details:

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

1-hexadecanoyl-2-octadecanoyl-3-(9Z-octadecenoyl)-sn-glycerol
(9Z)-9-Octadécénoate de 3-(palmitoyloxy)-2-(stearoyloxy)propyle [French] [ACD/IUPAC Name]
2190-28-5 [RN]
3-(Palmitoyloxy)-2-(stearoyloxy)propyl (9Z)-9-octadecenoate [ACD/IUPAC Name]
3-(Palmitoyloxy)-2-(stearoyloxy)propyl-(9Z)-9-octadecenoat [German] [ACD/IUPAC Name]
3-[(1-Oxohexadecyl)oxy]-2-[(1-oxooctadecyl)oxy]propyl (9Z)-9-octadecenoate
9-Octadecenoic acid, 3-[(1-oxohexadecyl)oxy]-2-[(1-oxooctadecyl)oxy]propyl ester, (9Z)- [ACD/Index Name]
TG(16:0/18:0/18:1(9Z))[iso6]
[1-hexadecanoyloxy-3-[(Z)-octadec-9-enoyl]oxypropan-2-yl] octadecanoate
1-O-Palmitoyl-2-O-stearoyl-3-O-oleoylglycerol
More...

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

EPA Pesticide Chemical Code 079011 [DBID]
LMGL03010085 [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 800.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 116.4±3.0 kJ/mol
Flash Point: 297.3±26.0 °C
Index of Refraction: 1.469
Molar Refractivity: 262.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 53
#Rule of 5 Violations: 2
ACD/LogP: 23.69
ACD/LogD (pH 5.5): 22.44
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 22.44
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 79 Å2
Polarizability: 103.9±0.5 10-24cm3
Surface Tension: 34.4±3.0 dyne/cm
Molar Volume: 940.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement