ChemSpider 2D Image | Trimethylolpropane triisostearate | C60H116O6

Trimethylolpropane triisostearate

  • Molecular FormulaC60H116O6
  • Average mass933.559 Da
  • Monoisotopic mass932.877197 Da
  • ChemSpider ID99210

More details:

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

16-Méthylheptadécanoate de 2,2-bis{[(16-méthylheptadecanoyl)oxy]méthyl}butyle [French] [ACD/IUPAC Name]
2,2-Bis{[(16-methylheptadecanoyl)oxy]methyl}butyl 16-methylheptadecanoate [ACD/IUPAC Name]
2,2-Bis{[(16-methylheptadecanoyl)oxy]methyl}butyl-16-methylheptadecanoat [German] [ACD/IUPAC Name]
271-347-5 [EINECS]
68541-50-4 [RN]
Trimethylolpropane triisostearate
[68541-50-4] [RN]
1,1,1-Trimethylolpropane triisostearate
101927-04-2 [RN]
123997-84-2 [RN]
More...

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

UNII:Y32A6D7C6L [DBID]
Y32A6D7C6L [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: 846.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 123.0±3.0 kJ/mol
Flash Point: 308.4±28.8 °C
Index of Refraction: 1.466
Molar Refractivity: 285.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 55
#Rule of 5 Violations: 2
ACD/LogP: 25.90
ACD/LogD (pH 5.5): 22.72
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 22.72
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: 33.6±3.0 dyne/cm
Molar Volume: 1030.6±3.0 cm3

Click to predict properties on the Chemicalize site


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