ChemSpider 2D Image | 1-(2-Deoxy-2-fluoropentofuranosyl)-5-ethyl-2-oxo-2,3-dihydro-4(1H)-pyrimidiniminium | C11H17FN3O4

1-(2-Deoxy-2-fluoropentofuranosyl)-5-ethyl-2-oxo-2,3-dihydro-4(1H)-pyrimidiniminium

  • Molecular FormulaC11H17FN3O4
  • Average mass274.268 Da
  • Monoisotopic mass274.119751 Da
  • ChemSpider ID21203152

  • Charge - Charge

More details:

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

1-(2-Deoxy-2-fluoropentofuranosyl)-5-ethyl-2-oxo-2,3-dihydro-4(1H)-pyrimidiniminium [ACD/IUPAC Name]
1-(2-Désoxy-2-fluoropentofuranosyl)-5-éthyl-2-oxo-2,3-dihydro-4(1H)-pyrimidiniminium [French] [ACD/IUPAC Name]
1-(2-Desoxy-2-fluorpentofuranosyl)-5-ethyl-2-oxo-2,3-dihydro-4(1H)-pyrimidiniminium [German] [ACD/IUPAC Name]
4(1H)-Pyrimidiniminium, 1-(2-deoxy-2-fluoropentofuranosyl)-5-ethyl-2,3-dihydro-2-oxo- [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: 7
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.92
ACD/LogD (pH 5.5): -2.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 108 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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