ChemSpider 2D Image | 2',3'-Dideoxy-2'-[(2S)-1-ethoxy-2-hydroxy-1-oxo-2-propanyl]-5-fluoro-5'-O-[(2-methyl-2-propanyl)(diphenyl)silyl]uridine | C30H37FN2O7Si

2',3'-Dideoxy-2'-[(2S)-1-ethoxy-2-hydroxy-1-oxo-2-propanyl]-5-fluoro-5'-O-[(2-methyl-2-propanyl)(diphenyl)silyl]uridine

  • Molecular FormulaC30H37FN2O7Si
  • Average mass584.708 Da
  • Monoisotopic mass584.235413 Da
  • ChemSpider ID30653178

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2',3'-Dideoxy-2'-[(2S)-1-ethoxy-2-hydroxy-1-oxo-2-propanyl]-5-fluoro-5'-O-[(2-methyl-2-propanyl)(diphenyl)silyl]uridine [ACD/IUPAC Name]
2',3'-Didesoxy-2'-[(2S)-1-ethoxy-2-hydroxy-1-oxo-2-propanyl]-5-fluor-5'-O-[(2-methyl-2-propanyl)(diphenyl)silyl]uridin [German] [ACD/IUPAC Name]
2',3'-Didésoxy-2'-[(2S)-1-éthoxy-2-hydroxy-1-oxo-2-propanyl]-5-fluoro-5'-O-[(2-méthyl-2-propanyl)(diphényl)silyl]uridine [French] [ACD/IUPAC Name]
Uridine, 2',3'-dideoxy-5'-O-[(1,1-dimethylethyl)diphenylsilyl]-2'-[(1S)-2-ethoxy-1-hydroxy-1-methyl-2-oxoethyl]-5-fluoro- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.583
Molar Refractivity: 153.9±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 5.80
ACD/LogD (pH 5.5): 4.86
ACD/BCF (pH 5.5): 2891.05
ACD/KOC (pH 5.5): 10425.88
ACD/LogD (pH 7.4): 4.66
ACD/BCF (pH 7.4): 1840.96
ACD/KOC (pH 7.4): 6638.98
Polar Surface Area: 114 Å2
Polarizability: 61.0±0.5 10-24cm3
Surface Tension: 50.4±5.0 dyne/cm
Molar Volume: 460.7±5.0 cm3

Click to predict properties on the Chemicalize site


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