ChemSpider 2D Image | 5-Fluoro(~13~C_4_,~15~N_2_)dihydro-2,4(1H,3H)-pyrimidinedione | 13C4H5F15N2O2

5-Fluoro(13C4,15N2)dihydro-2,4(1H,3H)-pyrimidinedione

  • Molecular Formula13C4H5F15N2O2
  • Average mass138.051 Da
  • Monoisotopic mass138.041000 Da
  • ChemSpider ID128931345

  • Non-standard isotope - Non-standard isotope

More details:

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

2,4(1H,3H)-Pyrimidinedione-2,4,5,6-13C4-1,3-15N2, 5-fluorodihydro- [ACD/Index Name]
5-Fluor(13C4,15N2)dihydro-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
5-Fluoro(13C4,15N2)dihydro-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
5-Fluoro(13C4,15N2)dihydro-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
202407-03-2 [RN]
5-FLUOROURACIL (13C4, 99%; 15N2, 98%)

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.480
Molar Refractivity: 26.1±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: 10.4±0.5 10-24cm3
Surface Tension: 42.2±5.0 dyne/cm
Molar Volume: 92.0±5.0 cm3

Click to predict properties on the Chemicalize site


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