ChemSpider 2D Image | 5-Fluoro-2,4(1H,3H)-(2-~14~C)pyrimidinedione | C314CH3FN2O2

5-Fluoro-2,4(1H,3H)-(2-14C)pyrimidinedione

  • Molecular FormulaC314CH3FN2O2
  • Average mass132.070 Da
  • Monoisotopic mass132.021103 Da
  • ChemSpider ID29367712

  • Non-standard isotope - Non-standard isotope

More details:

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

2,4(1H,3H)-Pyrimidinedione-2-14C, 5-fluoro- [ACD/Index Name]
5-Fluor-2,4(1H,3H)-(2-14C)pyrimidindion [German] [ACD/IUPAC Name]
5-Fluoro-2,4(1H,3H)-(2-14C)pyrimidinedione [ACD/IUPAC Name]
5-Fluoro-2,4(1H,3H)-(2-14C)pyrimidinedione [French] [ACD/IUPAC Name]
5-Fluoro-1H-pyrimidine-2,4-dione
5-FLUOROURACIL, [2-14C]
5-fluorouracil, [2-14c]-
5-FLUOROURACIL,[2-14C]
5-FLUOROURACIL[2-14C]
5-Fluoro-uracil-2-14C

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.523
Molar Refractivity: 25.9±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 10.2±0.5 10-24cm3
Surface Tension: 46.1±5.0 dyne/cm
Molar Volume: 84.6±5.0 cm3

Click to predict properties on the Chemicalize site


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