ChemSpider 2D Image | TG(16:1(9Z)/16:1(9Z)/16:1(9Z)) | C51H92O6

TG(16:1(9Z)/16:1(9Z)/16:1(9Z))

  • Molecular FormulaC51H92O6
  • Average mass801.273 Da
  • Monoisotopic mass800.689392 Da
  • ChemSpider ID7822939

  • Double-bond stereo - Double-bond stereo

More details:

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

TG(16:1(9Z)/16:1(9Z)/16:1(9Z))
(9Z,9'Z,9''Z)Tris(-9-hexadécénoate) de 1,2,3-propanetriyle [French] [ACD/IUPAC Name]
1,2,3-Propanetriyl (9Z,9'Z,9''Z)tris(-9-hexadecenoate) [ACD/IUPAC Name]
1,2,3-Propantriyl-(9Z,9'Z,9''Z)tris(-9-hexadecenoat) [German] [ACD/IUPAC Name]
1,2,3-Tripalmitoleoyl Glycerol
129784-33-4 [RN]
20246-55-3 [RN]
9-Hexadecenoic acid, 1,2,3-propanetriyl ester, (9Z,9'Z,9''Z)- [ACD/Index Name]
MFCD00056313
N9836937KG
More...

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

EPA Pesticide Chemical Code 079011 [DBID]
LMGL03010020 [DBID]
T2630_SIGMA [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: 765.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.5±3.0 kJ/mol
Flash Point: 289.6±30.2 °C
Index of Refraction: 1.477
Molar Refractivity: 243.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 47
#Rule of 5 Violations: 2
ACD/LogP: 20.52
ACD/LogD (pH 5.5): 18.26
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 18.26
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 79 Å2
Polarizability: 96.6±0.5 10-24cm3
Surface Tension: 34.8±3.0 dyne/cm
Molar Volume: 862.0±3.0 cm3

Click to predict properties on the Chemicalize site


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