ChemSpider 2D Image | 1,2,3-Tri-O-stearoyl-D-glucitol | C60H116O9

1,2,3-Tri-O-stearoyl-D-glucitol

  • Molecular FormulaC60H116O9
  • Average mass981.558 Da
  • Monoisotopic mass980.861938 Da
  • ChemSpider ID21173087

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1,2,3-Tri-O-stearoyl-D-glucitol [ACD/IUPAC Name]
1,2,3-Tri-O-stearoyl-D-glucitol [German] [ACD/IUPAC Name]
1,2,3-Tri-O-stearoyl-D-glucitol [French] [ACD/IUPAC Name]
247-559-9 [EINECS]
D-Glucitol, 1,2,3-tris-O-(1-oxooctadecyl)- [ACD/Index Name]
26264-35-7 [RN]
D-glucitol tristearate

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

Density: 1.0±0.1 g/cm3
Boiling Point: 904.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 149.4±6.0 kJ/mol
Flash Point: 226.0±27.8 °C
Index of Refraction: 1.478
Molar Refractivity: 289.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 59
#Rule of 5 Violations: 2
ACD/LogP: 24.44
ACD/LogD (pH 5.5): 22.48
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 22.48
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 140 Å2
Polarizability: 114.9±0.5 10-24cm3
Surface Tension: 37.5±3.0 dyne/cm
Molar Volume: 1023.4±3.0 cm3

Click to predict properties on the Chemicalize site


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