ChemSpider 2D Image | 5'-O-{[(Methylphosphinato)oxy]phosphinato}uridine | C10H14N2O11P2

5'-O-{[(Methylphosphinato)oxy]phosphinato}uridine

  • Molecular FormulaC10H14N2O11P2
  • Average mass400.174 Da
  • Monoisotopic mass400.008392 Da
  • ChemSpider ID34896936

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-O-{[(Methylphosphinato)oxy]phosphinato}uridin [German] [ACD/IUPAC Name]
5'-O-{[(Methylphosphinato)oxy]phosphinato}uridine [ACD/IUPAC Name]
5'-O-{[(Méthylphosphinato)oxy]phosphinato}uridine [French] [ACD/IUPAC Name]
Uridine, 5'-O-[hydroxy[(hydroxymethylphosphinyl)oxy]phosphinyl]-, ion(2-) [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 13
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -4.14
ACD/LogD (pH 5.5): -8.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 217 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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