ChemSpider 2D Image | 5'-O-(Hydroxy{[hydroxy(phenoxy)phosphoryl]oxy}phosphoryl)thymidine | C16H20N2O11P2

5'-O-(Hydroxy{[hydroxy(phenoxy)phosphoryl]oxy}phosphoryl)thymidine

  • Molecular FormulaC16H20N2O11P2
  • Average mass478.284 Da
  • Monoisotopic mass478.054230 Da
  • ChemSpider ID25057428

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

5'-O-(Hydroxy{[hydroxy(phenoxy)phosphoryl]oxy}phosphoryl)thymidin [German] [ACD/IUPAC Name]
5'-O-(Hydroxy{[hydroxy(phenoxy)phosphoryl]oxy}phosphoryl)thymidine [ACD/IUPAC Name]
5'-O-(Hydroxy{[hydroxy(phénoxy)phosphoryl]oxy}phosphoryl)thymidine [French] [ACD/IUPAC Name]
5'-O-[(S)-Hydroxy{[(S)-Hydroxy(Phenoxy)phosphoryl]oxy}phosphoryl]thymidine
Thymidine, 5'-O-[hydroxy[(hydroxyphenoxyphosphinyl)oxy]phosphinyl]- [ACD/Index Name]
TLO

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.603
Molar Refractivity: 100.9±0.3 cm3
#H bond acceptors: 13
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -1.70
ACD/LogD (pH 5.5): -7.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 201 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 74.6±3.0 dyne/cm
Molar Volume: 293.7±3.0 cm3

Click to predict properties on the Chemicalize site


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