ChemSpider 2D Image | 4-Hydroxy-5-phenyl-1-(2,3,5-tri-O-acetyl-beta-D-ribofuranosyl)-2(1H)-pyridinone | C22H23NO9

4-Hydroxy-5-phenyl-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-2(1H)-pyridinone

  • Molecular FormulaC22H23NO9
  • Average mass445.419 Da
  • Monoisotopic mass445.137268 Da
  • ChemSpider ID28649816

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2(1H)-Pyridinone, 4-hydroxy-5-phenyl-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)- [ACD/Index Name]
4-Hydroxy-5-phenyl-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-2(1H)-pyridinon [German] [ACD/IUPAC Name]
4-Hydroxy-5-phenyl-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-2(1H)-pyridinone [ACD/IUPAC Name]
4-Hydroxy-5-phényl-1-(2,3,5-tri-O-acétyl-β-D-ribofuranosyl)-2(1H)-pyridinone [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 589.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.6±3.0 kJ/mol
Flash Point: 310.4±30.1 °C
Index of Refraction: 1.600
Molar Refractivity: 108.9±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 2.78
ACD/LogD (pH 5.5): 0.83
ACD/BCF (pH 5.5): 1.65
ACD/KOC (pH 5.5): 29.89
ACD/LogD (pH 7.4): -0.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 129 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 61.3±5.0 dyne/cm
Molar Volume: 318.3±5.0 cm3

Click to predict properties on the Chemicalize site


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