ChemSpider 2D Image | 5'-O-(Hydroxy{[hydroxy(phosphonooxy)phosphoryl]methyl}phosphoryl)thymidine | C11H19N2O13P3

5'-O-(Hydroxy{[hydroxy(phosphonooxy)phosphoryl]methyl}phosphoryl)thymidine

  • Molecular FormulaC11H19N2O13P3
  • Average mass480.195 Da
  • Monoisotopic mass480.010010 Da
  • ChemSpider ID25031788

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

5'-O-(Hydroxy{[hydroxy(phosphonooxy)phosphoryl]methyl}phosphoryl)thymidin [German] [ACD/IUPAC Name]
5'-O-(Hydroxy{[hydroxy(phosphonooxy)phosphoryl]methyl}phosphoryl)thymidine [ACD/IUPAC Name]
5'-O-(Hydroxy{[hydroxy(phosphonooxy)phosphoryl]méthyl}phosphoryl)thymidine [French] [ACD/IUPAC Name]
Thymidine, 5'-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]methyl]phosphinyl]- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.599
Molar Refractivity: 89.2±0.3 cm3
#H bond acceptors: 15
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -5.99
ACD/LogD (pH 5.5): -11.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -12.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 259 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 94.8±3.0 dyne/cm
Molar Volume: 261.0±3.0 cm3

Click to predict properties on the Chemicalize site


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