ChemSpider 2D Image | 3-(2-Chloro-2-propen-1-yl)-5-fluoro-6-hydroxydihydro-2,4(1H,3H)-pyrimidinedione | C7H8ClFN2O3

3-(2-Chloro-2-propen-1-yl)-5-fluoro-6-hydroxydihydro-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC7H8ClFN2O3
  • Average mass222.601 Da
  • Monoisotopic mass222.020752 Da
  • ChemSpider ID110483511

More details:

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

2,4(1H,3H)-Pyrimidinedione, 3-(2-chloro-2-propen-1-yl)-5-fluorodihydro-6-hydroxy- [ACD/Index Name]
3-(2-Chlor-2-propen-1-yl)-5-fluor-6-hydroxydihydro-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
3-(2-Chloro-2-propen-1-yl)-5-fluoro-6-hydroxydihydro-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
3-(2-Chloro-2-propén-1-yl)-5-fluoro-6-hydroxydihydro-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]

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: 1.548
Molar Refractivity: 46.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.82
ACD/LogD (pH 5.5): -0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.94
ACD/LogD (pH 7.4): -0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.50
Polar Surface Area: 70 Å2
Polarizability: 18.3±0.5 10-24cm3
Surface Tension: 53.1±5.0 dyne/cm
Molar Volume: 145.3±5.0 cm3

Click to predict properties on the Chemicalize site


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