ChemSpider 2D Image | 6-Fluoro-2,4(3H,5H)-pyrimidinedione | C4H3FN2O2

6-Fluoro-2,4(3H,5H)-pyrimidinedione

  • Molecular FormulaC4H3FN2O2
  • Average mass130.077 Da
  • Monoisotopic mass130.017853 Da
  • ChemSpider ID95549432

More details:

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

2,4(3H,5H)-Pyrimidinedione, 6-fluoro- [ACD/Index Name]
6-Fluor-2,4(3H,5H)-pyrimidindion [German] [ACD/IUPAC Name]
6-Fluoro-2,4(3H,5H)-pyrimidinedione [ACD/IUPAC Name]
6-Fluoro-2,4(3H,5H)-pyrimidinedione [French] [ACD/IUPAC Name]
6-fluoro-2,3,4,5-tetrahydropyrimidine-2,4-dione
6-fluoro-3,5-dihydropyrimidine-2,4-dione

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: 1.613
Molar Refractivity: 26.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.85
ACD/LogD (pH 5.5): -0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.10
ACD/LogD (pH 7.4): -0.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.07
Polar Surface Area: 59 Å2
Polarizability: 10.4±0.5 10-24cm3
Surface Tension: 55.7±7.0 dyne/cm
Molar Volume: 75.1±7.0 cm3

Click to predict properties on the Chemicalize site


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