ChemSpider 2D Image | Trimethylolpropane Tristearate | C60H116O6

Trimethylolpropane Tristearate

  • Molecular FormulaC60H116O6
  • Average mass933.559 Da
  • Monoisotopic mass932.877197 Da
  • ChemSpider ID19725879

More details:

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

15196-52-8 [RN]
2,2-Bis[(stearoyloxy)methyl]butyl stearate [ACD/IUPAC Name]
2,2-Bis[(stearoyloxy)methyl]butylstearat [German] [ACD/IUPAC Name]
239-252-3 [EINECS]
2-ETHYL-2-(((1-OXOOCTADECYL)OXY)METHYL)PROPANE-1,3-DIYL DISTEARATE
octadecanoic acid, 2,2-bis[[(1-oxooctadecyl)oxy]methyl]butyl ester
Stéarate de 2,2-bis[(stearoyloxy)méthyl]butyle [French] [ACD/IUPAC Name]
Trimethylolpropane Tristearate
2,2-BIS[(OCTADECANOYLOXY)METHYL]BUTYL OCTADECANOATE
2-ethyl-2-[[(1-oxooctadecyl)oxy]methyl]propane-1,3-diyl distearate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

G455RS539U [DBID]
UNII:G455RS539U [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: 853.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 124.0±3.0 kJ/mol
Flash Point: 311.0±28.8 °C
Index of Refraction: 1.466
Molar Refractivity: 285.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 58
#Rule of 5 Violations: 2
ACD/LogP: 26.45
ACD/LogD (pH 5.5): 25.05
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 25.05
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 79 Å2
Polarizability: 113.1±0.5 10-24cm3
Surface Tension: 34.1±3.0 dyne/cm
Molar Volume: 1029.4±3.0 cm3

Click to predict properties on the Chemicalize site


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