ChemSpider 2D Image | 5-Fluoro-3-methyl-2,6-dioxohexahydro-4-pyrimidinyl acetate | C7H9FN2O4

5-Fluoro-3-methyl-2,6-dioxohexahydro-4-pyrimidinyl acetate

  • Molecular FormulaC7H9FN2O4
  • Average mass204.156 Da
  • Monoisotopic mass204.054642 Da
  • ChemSpider ID60666470

More details:

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

2,4(1H,3H)-Pyrimidinedione, 6-(acetyloxy)-5-fluorodihydro-1-methyl- [ACD/Index Name]
5-Fluor-3-methyl-2,6-dioxohexahydro-4-pyrimidinyl-acetat [German] [ACD/IUPAC Name]
5-Fluoro-3-methyl-2,6-dioxohexahydro-4-pyrimidinyl acetate [ACD/IUPAC Name]
Acétate de 5-fluoro-3-méthyl-2,6-dioxohexahydro-4-pyrimidinyle [French] [ACD/IUPAC Name]
1823001-22-4 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.495
Molar Refractivity: 42.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.78
ACD/LogD (pH 5.5): -0.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.39
ACD/LogD (pH 7.4): -0.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.37
Polar Surface Area: 76 Å2
Polarizability: 16.7±0.5 10-24cm3
Surface Tension: 46.1±5.0 dyne/cm
Molar Volume: 144.4±5.0 cm3

Click to predict properties on the Chemicalize site


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