ChemSpider 2D Image | 1-[5-O-(Carboxymethyl)pentofuranosyl]-5-fluoro-2,4(1H,3H)-pyrimidinedione | C11H13FN2O8

1-[5-O-(Carboxymethyl)pentofuranosyl]-5-fluoro-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC11H13FN2O8
  • Average mass320.228 Da
  • Monoisotopic mass320.065582 Da
  • ChemSpider ID57491709

More details:

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

1-[5-O-(Carboxymethyl)pentofuranosyl]-5-fluor-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-[5-O-(Carboxymethyl)pentofuranosyl]-5-fluoro-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-[5-O-(Carboxyméthyl)pentofuranosyl]-5-fluoro-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-[5-O-(carboxymethyl)pentofuranosyl]-5-fluoro- [ACD/Index Name]
64657-06-3 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.621
Molar Refractivity: 64.6±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.93
ACD/LogD (pH 5.5): -3.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 146 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 85.3±5.0 dyne/cm
Molar Volume: 183.7±5.0 cm3

Click to predict properties on the Chemicalize site


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