ChemSpider 2D Image | 2'-Deoxy-5-(trifluoromethyl)uridine 5'-(tetrahydrogen triphosphate) | C10H14F3N2O14P3

2'-Deoxy-5-(trifluoromethyl)uridine 5'-(tetrahydrogen triphosphate)

  • Molecular FormulaC10H14F3N2O14P3
  • Average mass536.140 Da
  • Monoisotopic mass535.960999 Da
  • ChemSpider ID144279

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2'-Deoxy-5-(trifluoromethyl)uridine 5'-(tetrahydrogen triphosphate) [ACD/IUPAC Name]
2'-Desoxy-5-(trifluormethyl)uridin5'-(tetrahydrogentriphosphat) [German] [ACD/IUPAC Name]
2'-Désoxy-5-(trifluorométhyl)uridine-5'-(tétrahydrogène triphosphate) [French] [ACD/IUPAC Name]
Uridine, 2'-deoxy-5-(trifluoromethyl)-, 5'-(tetrahydrogen triphosphate) [ACD/Index Name]
??,??,??-trifluorothymidine triphosphate
345-03-9 [RN]
5-Trifluoromethyl-2'-deoxyuridine 5'-triphosphate
α,α,α-Trifluorothymidine 5'-(tetrahydrogen triphosphate)

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.568
Molar Refractivity: 86.4±0.3 cm3
#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: 34.2±0.5 10-24cm3
Surface Tension: 92.5±3.0 dyne/cm
Molar Volume: 263.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement