ChemSpider 2D Image | 1-(2-Deoxy-2-fluoropentofuranosyl)-5-methyl-2-oxo-2,3-dihydro-4(1H)-pyrimidiniminium | C10H15FN3O4

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

  • Molecular FormulaC10H15FN3O4
  • Average mass260.242 Da
  • Monoisotopic mass260.104126 Da
  • ChemSpider ID21211491
  • Charge - Charge


More details:






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

1-(2-Deoxy-2-fluoropentofuranosyl)-5-methyl-2-oxo-2,3-dihydro-4(1H)-pyrimidiniminium [ACD/IUPAC Name]
1-(2-Désoxy-2-fluoropentofuranosyl)-5-méthyl-2-oxo-2,3-dihydro-4(1H)-pyrimidiniminium [French] [ACD/IUPAC Name]
1-(2-Desoxy-2-fluorpentofuranosyl)-5-methyl-2-oxo-2,3-dihydro-4(1H)-pyrimidiniminium [German] [ACD/IUPAC Name]
4(1H)-Pyrimidiniminium, 1-(2-deoxy-2-fluoropentofuranosyl)-2,3-dihydro-5-methyl-2-oxo- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.45
ACD/LogD (pH 5.5): -3.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 108 Å2
Polarizability:
Surface Tension:
Molar Volume:

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