ChemSpider 2D Image | 2'-Deoxy-5-(trifluoromethyl)(6-~3~H)uridine 5'-(tetrahydrogen triphosphate) | C10H13TF3N2O14P3

2'-Deoxy-5-(trifluoromethyl)(6-3H)uridine 5'-(tetrahydrogen triphosphate)

  • Molecular FormulaC10H13TF3N2O14P3
  • Average mass538.148 Da
  • Monoisotopic mass537.969238 Da
  • ChemSpider ID114394312

  • defined stereocentres - 3 of 3 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

2'-Deoxy-5-(trifluoromethyl)(6-3H)uridine 5'-(tetrahydrogen triphosphate) [ACD/IUPAC Name]
2'-Desoxy-5-(trifluormethyl)(6-3H)uridin5'-(tetrahydrogentriphosphat) [German] [ACD/IUPAC Name]
2'-Désoxy-5-(trifluorométhyl)(6-3H)uridine-5'-(tétrahydrogène triphosphate) [French] [ACD/IUPAC Name]
Uridine-6-t, 2'-deoxy-5-(trifluoromethyl)-, 5'-(tetrahydrogen triphosphate) [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 16
#H bond donors: 6
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: -4.11
ACD/LogD (pH 5.5): -10.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -11.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 268 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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