ChemSpider 2D Image | 3-(4-Ethoxyphenyl)-4-hydroxy-5-phenyl-1-(2,3,5-tri-O-acetyl-beta-D-ribofuranosyl)-2(1H)-pyridinone | C30H31NO10

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

  • Molecular FormulaC30H31NO10
  • Average mass565.568 Da
  • Monoisotopic mass565.194824 Da
  • ChemSpider ID28650795
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

2(1H)-Pyridinone, 3-(4-ethoxyphenyl)-4-hydroxy-5-phenyl-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)- [ACD/Index Name]
3-(4-Ethoxyphenyl)-4-hydroxy-5-phenyl-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-2(1H)-pyridinon [German] [ACD/IUPAC Name]
3-(4-Ethoxyphenyl)-4-hydroxy-5-phenyl-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-2(1H)-pyridinone [ACD/IUPAC Name]
3-(4-Éthoxyphényl)-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: 705.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 108.3±3.0 kJ/mol
Flash Point: 380.3±32.9 °C
Index of Refraction: 1.614
Molar Refractivity: 144.4±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 5.95
ACD/LogD (pH 5.5): 3.11
ACD/BCF (pH 5.5): 88.28
ACD/KOC (pH 5.5): 516.15
ACD/LogD (pH 7.4): 1.34
ACD/BCF (pH 7.4): 1.49
ACD/KOC (pH 7.4): 8.74
Polar Surface Area: 138 Å2
Polarizability: 57.2±0.5 10-24cm3
Surface Tension: 61.5±5.0 dyne/cm
Molar Volume: 414.1±5.0 cm3

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