ChemSpider 2D Image | 1,2,3,4,5-Penta-O-acetyl-D-ribitol | C15H22O10

1,2,3,4,5-Penta-O-acetyl-D-ribitol

  • Molecular FormulaC15H22O10
  • Average mass362.329 Da
  • Monoisotopic mass362.121307 Da
  • ChemSpider ID67492079

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

1,2,3,4,5-Penta-O-acetyl-D-ribitol [German] [ACD/IUPAC Name]
1,2,3,4,5-Penta-O-acetyl-D-ribitol [ACD/IUPAC Name]
1,2,3,4,5-Penta-O-acétyl-D-ribitol [French] [ACD/IUPAC Name]
D-Ribitol, pentaacetate [ACD/Index Name]
1,2,3,4,5-penta-O-acetyl ribitol

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

Density: 1.2±0.1 g/cm3
Boiling Point: 396.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.7±3.0 kJ/mol
Flash Point: 170.2±26.0 °C
Index of Refraction: 1.457
Molar Refractivity: 80.3±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 0.00
ACD/LogD (pH 5.5): 0.64
ACD/BCF (pH 5.5): 1.82
ACD/KOC (pH 5.5): 53.40
ACD/LogD (pH 7.4): 0.64
ACD/BCF (pH 7.4): 1.82
ACD/KOC (pH 7.4): 53.40
Polar Surface Area: 132 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 294.7±3.0 cm3

Click to predict properties on the Chemicalize site


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