ChemSpider 2D Image | (5R)-5-Chloro-2',3'-dideoxy-3'-fluoro(C~5~'-~3~H_1_)uridine | C9H9TClFN2O4

(5R)-5-Chloro-2',3'-dideoxy-3'-fluoro(C5'-3H1)uridine

  • Molecular FormulaC9H9TClFN2O4
  • Average mass266.646 Da
  • Monoisotopic mass266.039551 Da
  • ChemSpider ID8531043

  • 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

(5R)-5-Chlor-2',3'-didesoxy-3'-fluor(C5'-3H1)uridin [German] [ACD/IUPAC Name]
(5R)-5-Chloro-2',3'-dideoxy-3'-fluoro(C5'-3H1)uridine [ACD/IUPAC Name]
(5R)-5-Chloro-2',3'-didésoxy-3'-fluoro(C5'-3H1)uridine [French] [ACD/IUPAC Name]
Uridine-C5'-t, 5-chloro-2',3'-dideoxy-3'-fluoro-, (5R)- [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: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.75
ACD/LogD (pH 5.5): -0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.40
ACD/LogD (pH 7.4): -0.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.02
Polar Surface Area: 79 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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