ChemSpider 2D Image | Sorbitol pentaacrylate | C21H24O11

Sorbitol pentaacrylate

  • Molecular FormulaC21H24O11
  • Average mass452.409 Da
  • Monoisotopic mass452.131866 Da
  • ChemSpider ID23514080

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2,3,4,5,6-Penta-O-acryloyl-D-glucitol [ACD/IUPAC Name]
2,3,4,5,6-Penta-O-acryloyl-D-glucitol [German] [ACD/IUPAC Name]
2,3,4,5,6-Penta-O-acryloyl-D-glucitol [French] [ACD/IUPAC Name]
53123-67-4 [RN]
D-Glucitol, 2,3,4,5,6-pentakis-O-(1-oxo-2-propen-1-yl)- [ACD/Index Name]
Sorbitol pentaacrylate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 510.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 89.9±6.0 kJ/mol
Flash Point: 165.5±23.6 °C
Index of Refraction: 1.501
Molar Refractivity: 108.2±0.3 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 1
ACD/LogP: 3.59
ACD/LogD (pH 5.5): 2.30
ACD/BCF (pH 5.5): 33.18
ACD/KOC (pH 5.5): 426.88
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 33.18
ACD/KOC (pH 7.4): 426.88
Polar Surface Area: 152 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 367.1±3.0 cm3

Click to predict properties on the Chemicalize site


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