ChemSpider 2D Image | 5'-O-[Hydroxy(phosphonomethyl)phosphoryl]-5-phenyluridine | C16H20N2O11P2

5'-O-[Hydroxy(phosphonomethyl)phosphoryl]-5-phenyluridine

  • Molecular FormulaC16H20N2O11P2
  • Average mass478.284 Da
  • Monoisotopic mass478.054230 Da
  • ChemSpider ID59002744

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-O-[Hydroxy(phosphonomethyl)phosphoryl]-5-phenyluridin [German] [ACD/IUPAC Name]
5'-O-[Hydroxy(phosphonomethyl)phosphoryl]-5-phenyluridine [ACD/IUPAC Name]
5'-O-[Hydroxy(phosphonométhyl)phosphoryl]-5-phényluridine [French] [ACD/IUPAC Name]
Uridine, 5'-O-[hydroxy(phosphonomethyl)phosphinyl]-5-phenyl- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.653
Molar Refractivity: 100.4±0.3 cm3
#H bond acceptors: 13
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -2.71
ACD/LogD (pH 5.5): -7.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 223 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 94.4±3.0 dyne/cm
Molar Volume: 274.1±3.0 cm3

Click to predict properties on the Chemicalize site


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