ChemSpider 2D Image | 6-[3-(3-Fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2,4(1H,3H)-pyrimidinedione | C13H9FN4O4

6-[3-(3-Fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC13H9FN4O4
  • Average mass304.233 Da
  • Monoisotopic mass304.060791 Da
  • ChemSpider ID32834961

More details:

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

2,4(1H,3H)-Pyrimidinedione, 6-[3-(3-fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]- [ACD/Index Name]
6-[3-(3-Fluor-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
6-[3-(3-Fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
6-[3-(3-Fluoro-4-méthoxyphényl)-1,2,4-oxadiazol-5-yl]-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
6-[3-(3-Fluoro-4-methoxy-phenyl)-[1,2,4]oxadiazol-5-yl]-1H-pyrimidine-2,4-dione

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.574
Molar Refractivity: 69.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.72
ACD/LogD (pH 5.5): -0.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.85
ACD/LogD (pH 7.4): -0.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 106 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 54.4±3.0 dyne/cm
Molar Volume: 209.7±3.0 cm3

Click to predict properties on the Chemicalize site


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