ChemSpider 2D Image | 1-(2-Chloropropanoyl)-5-fluorodihydro-2,4(1H,3H)-pyrimidinedione | C7H8ClFN2O3

1-(2-Chloropropanoyl)-5-fluorodihydro-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC7H8ClFN2O3
  • Average mass222.601 Da
  • Monoisotopic mass222.020752 Da
  • ChemSpider ID62043323

More details:

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

1-(2-Chloropropanoyl)-5-fluorodihydro-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-(2-Chloropropanoyl)-5-fluorodihydro-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
1-(2-Chlorpropanoyl)-5-fluordihydro-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-(2-chloro-1-oxopropyl)-5-fluorodihydro- [ACD/Index Name]
110073-44-4 [RN]

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: 1.516
Molar Refractivity: 45.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.91
ACD/LogD (pH 5.5): -0.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.77
ACD/LogD (pH 7.4): -0.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.72
Polar Surface Area: 66 Å2
Polarizability: 17.9±0.5 10-24cm3
Surface Tension: 48.4±5.0 dyne/cm
Molar Volume: 149.7±5.0 cm3

Click to predict properties on the Chemicalize site


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