ChemSpider 2D Image | 2'-Deoxy-2'-fluorouridine 5'-(dihydrogen phosphate) | C9H12FN2O8P

2'-Deoxy-2'-fluorouridine 5'-(dihydrogen phosphate)

  • Molecular FormulaC9H12FN2O8P
  • Average mass326.172 Da
  • Monoisotopic mass326.031525 Da
  • ChemSpider ID23315237

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2'-Deoxy-2'-fluorouridine 5'-(dihydrogen phosphate) [ACD/IUPAC Name]
2'-Désoxy-2'-fluorouridine-5'-(dihydrogène phosphate) [French] [ACD/IUPAC Name]
2'-Desoxy-2'-fluoruridin5'-(dihydrogenphosphat) [German] [ACD/IUPAC Name]
Uridine, 2'-deoxy-2'-fluoro-, 5'-(dihydrogen phosphate) [ACD/Index Name]
((2R,3R,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluoro-3-hydroxy-tetrahydrofuran-2-yl)methyl dihydrogen phosphate
50270-97-8 [RN]

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: 1.607
Molar Refractivity: 62.2±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -1.65
ACD/LogD (pH 5.5): -6.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 155 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 85.8±5.0 dyne/cm
Molar Volume: 180.0±5.0 cm3

Click to predict properties on the Chemicalize site


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