ChemSpider 2D Image | 1-O-Acetyl-2,3,5-tri-O-benzoyl-4-thio-beta-D-ribofuranose | C28H24O8S

1-O-Acetyl-2,3,5-tri-O-benzoyl-4-thio-β-D-ribofuranose

  • Molecular FormulaC28H24O8S
  • Average mass520.550 Da
  • Monoisotopic mass520.119202 Da
  • ChemSpider ID30658661

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1-O-Acetyl-2,3,5-tri-O-benzoyl-4-thio-β-D-ribofuranose [German] [ACD/IUPAC Name]
1-O-Acetyl-2,3,5-tri-O-benzoyl-4-thio-β-D-ribofuranose [ACD/IUPAC Name]
1-O-Acétyl-2,3,5-tri-O-benzoyl-4-thio-β-D-ribofuranose [French] [ACD/IUPAC Name]
β-D-Ribofuranose, 4-thio-, 1-acetate 2,3,5-tribenzoate [ACD/Index Name]
1015447-26-3 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 641.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.6±3.0 kJ/mol
Flash Point: 322.4±19.5 °C
Index of Refraction: 1.631
Molar Refractivity: 135.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 7.54
ACD/LogD (pH 5.5): 6.17
ACD/BCF (pH 5.5): 28605.37
ACD/KOC (pH 5.5): 53890.19
ACD/LogD (pH 7.4): 6.17
ACD/BCF (pH 7.4): 28605.37
ACD/KOC (pH 7.4): 53890.19
Polar Surface Area: 131 Å2
Polarizability: 53.8±0.5 10-24cm3
Surface Tension: 61.8±5.0 dyne/cm
Molar Volume: 381.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement