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Search term: FYGRTDORVQJECG (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 2'-Deoxy-5'-O-(5,5-difluoro-2-oxido-1,3,2-dioxaphosphinan-2-yl)-5-fluorouridine | C12H14F3N2O8P

2'-Deoxy-5'-O-(5,5-difluoro-2-oxido-1,3,2-dioxaphosphinan-2-yl)-5-fluorouridine

  • Molecular FormulaC12H14F3N2O8P
  • Average mass402.217 Da
  • Monoisotopic mass402.043976 Da
  • ChemSpider ID34222727
  • defined stereocentres - 3 of 3 defined stereocentres


More details:






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

2'-Deoxy-5'-O-(5,5-difluoro-2-oxido-1,3,2-dioxaphosphinan-2-yl)-5-fluorouridine [ACD/IUPAC Name]
2'-Desoxy-5'-O-(5,5-difluor-2-oxido-1,3,2-dioxaphosphinan-2-yl)-5-fluoruridin [German] [ACD/IUPAC Name]
2'-Désoxy-5'-O-(5,5-difluoro-2-oxydo-1,3,2-dioxaphosphinan-2-yl)-5-fluorouridine [French] [ACD/IUPAC Name]
Uridine, 2'-deoxy-5'-O-(5,5-difluoro-2-oxido-1,3,2-dioxaphosphorinan-2-yl)-5-fluoro- [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: 1.541
Molar Refractivity: 74.5±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -1.90
ACD/LogD (pH 5.5): -1.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.45
ACD/LogD (pH 7.4): -1.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.74
Polar Surface Area: 133 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 59.6±5.0 dyne/cm
Molar Volume: 236.9±5.0 cm3

Click to predict properties on the Chemicalize site






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