ChemSpider 2D Image | 1-{2-Oxo-2-[4-oxo-3-(2,2,2-trifluoroethyl)-1-imidazolidinyl]ethyl}dihydro-2,4(1H,3H)-pyrimidinedione | C11H13F3N4O4

1-{2-Oxo-2-[4-oxo-3-(2,2,2-trifluoroethyl)-1-imidazolidinyl]ethyl}dihydro-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC11H13F3N4O4
  • Average mass322.241 Da
  • Monoisotopic mass322.088898 Da
  • ChemSpider ID63103636

More details:

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

1-{2-Oxo-2-[4-oxo-3-(2,2,2-trifluorethyl)-1-imidazolidinyl]ethyl}dihydro-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-{2-Oxo-2-[4-oxo-3-(2,2,2-trifluoroethyl)-1-imidazolidinyl]ethyl}dihydro-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-{2-Oxo-2-[4-oxo-3-(2,2,2-trifluoroéthyl)-1-imidazolidinyl]éthyl}dihydro-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, dihydro-1-[2-oxo-2-[4-oxo-3-(2,2,2-trifluoroethyl)-1-imidazolidinyl]ethyl]- [ACD/Index 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: 1.504
Molar Refractivity: 63.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.70
ACD/LogD (pH 5.5): -1.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.13
ACD/LogD (pH 7.4): -1.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.13
Polar Surface Area: 90 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 215.1±3.0 cm3

Click to predict properties on the Chemicalize site


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