ChemSpider 2D Image | N-(2-Aminoethyl)-5-fluoro-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinecarboxamide | C7H9FN4O3

N-(2-Aminoethyl)-5-fluoro-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinecarboxamide

  • Molecular FormulaC7H9FN4O3
  • Average mass216.170 Da
  • Monoisotopic mass216.065872 Da
  • ChemSpider ID50165721

More details:

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

1(2H)-Pyrimidinecarboxamide, N-(2-aminoethyl)-5-fluoro-3,4-dihydro-2,4-dioxo- [ACD/Index Name]
N-(2-Aminoethyl)-5-fluor-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidincarboxamid [German] [ACD/IUPAC Name]
N-(2-Aminoethyl)-5-fluoro-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinecarboxamide [ACD/IUPAC Name]
N-(2-Aminoéthyl)-5-fluoro-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinecarboxamide [French] [ACD/IUPAC Name]
N-(2-aminoethyl)-5-fluoro-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-1-carboxamide
N-(2-aminoethyl)-5-fluoro-2,4-dioxo-3,4-dihydropyrimidine-1(2H)-carboxamide
N-(2-aminoethyl)-5-fluoro-2,4-dioxo-3H-pyrimidine-1-carboxamide

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: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.65
ACD/LogD (pH 5.5): -3.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
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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