ChemSpider 2D Image | 1-{[(4S)-1-Ethyl-2,5-dioxo-4-imidazolidinyl]methyl}-5-fluoro-2,4(1H,3H)-pyrimidinedione | C10H11FN4O4

1-{[(4S)-1-Ethyl-2,5-dioxo-4-imidazolidinyl]methyl}-5-fluoro-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC10H11FN4O4
  • Average mass270.217 Da
  • Monoisotopic mass270.076447 Da
  • ChemSpider ID77481540

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-{[(4S)-1-Ethyl-2,5-dioxo-4-imidazolidinyl]methyl}-5-fluor-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-{[(4S)-1-Ethyl-2,5-dioxo-4-imidazolidinyl]methyl}-5-fluoro-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-{[(4S)-1-Éthyl-2,5-dioxo-4-imidazolidinyl]méthyl}-5-fluoro-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-[[(4S)-1-ethyl-2,5-dioxo-4-imidazolidinyl]methyl]-5-fluoro- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.609
Molar Refractivity: 59.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.04
ACD/LogD (pH 5.5): -0.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.86
ACD/LogD (pH 7.4): -1.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.25
Polar Surface Area: 99 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 66.9±5.0 dyne/cm
Molar Volume: 172.1±5.0 cm3

Click to predict properties on the Chemicalize site


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