ChemSpider 2D Image | 5'-O-[{Difluoro[hydroxy(phosphonooxy)phosphoryl]methyl}(hydroxy)phosphoryl]thymidine | C11H17F2N2O13P3

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

  • Molecular FormulaC11H17F2N2O13P3
  • Average mass516.176 Da
  • Monoisotopic mass515.991150 Da
  • ChemSpider ID25057968
  • defined stereocentres - 3 of 3 defined stereocentres


More details:






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

5'-O-[(S)-{difluoro[(S)-hydroxy(phosphonooxy)phosphoryl]methyl}(hydroxy)phosphoryl]thymidine
5'-O-[{Difluor[hydroxy(phosphonooxy)phosphoryl]methyl}(hydroxy)phosphoryl]thymidin [German] [ACD/IUPAC Name]
5'-O-[{Difluoro[hydroxy(phosphonooxy)phosphoryl]methyl}(hydroxy)phosphoryl]thymidine [ACD/IUPAC Name]
5'-O-[{Difluoro[hydroxy(phosphonooxy)phosphoryl]méthyl}(hydroxy)phosphoryl]thymidine [French] [ACD/IUPAC Name]
Thymidine, 5'-O-[[difluoro[hydroxy(phosphonooxy)phosphinyl]methyl]hydroxyphosphinyl]- [ACD/Index Name]
4BD

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.572
Molar Refractivity: 89.5±0.3 cm3
#H bond acceptors: 15
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -4.00
ACD/LogD (pH 5.5): -10.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -11.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 259 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 86.4±3.0 dyne/cm
Molar Volume: 271.9±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement