ChemSpider 2D Image | 1-(2,4-Dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-1-(2-fluoroethyl)urea | C7H9FN4O3

1-(2,4-Dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-1-(2-fluoroethyl)urea

  • Molecular FormulaC7H9FN4O3
  • Average mass216.170 Da
  • Monoisotopic mass216.065872 Da
  • ChemSpider ID23979235

More details:

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

1-(2,4-Dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-1-(2-fluorethyl)harnstoff [German] [ACD/IUPAC Name]
1-(2,4-Dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-1-(2-fluoroethyl)urea [ACD/IUPAC Name]
1-(2,4-Dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)-1-(2-fluoroéthyl)urée [French] [ACD/IUPAC Name]
Urea, N-(2-fluoroethyl)-N-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)- [ACD/Index Name]
1-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-1-(2-fluoroethyl)urea
500315-80-0 [RN]
N-(2,4-Dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-N-(2-fluoroethyl)urea
Urea, N-(2-fluoroethyl)-N-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)- (9CI)

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: 1.584
Molar Refractivity: 47.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.43
ACD/LogD (pH 5.5): -1.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.16
ACD/LogD (pH 7.4): -1.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.11
Polar Surface Area: 105 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 64.9±5.0 dyne/cm
Molar Volume: 141.6±5.0 cm3

Click to predict properties on the Chemicalize site


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