ChemSpider 2D Image | N-(2-Cyanoethyl)-2-(5-fluoro-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-N-methylacetamide | C10H11FN4O3

N-(2-Cyanoethyl)-2-(5-fluoro-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-N-methylacetamide

  • Molecular FormulaC10H11FN4O3
  • Average mass254.218 Da
  • Monoisotopic mass254.081512 Da
  • ChemSpider ID33275955

More details:

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

1(2H)-Pyrimidineacetamide, N-(2-cyanoethyl)-5-fluoro-3,4-dihydro-N-methyl-2,4-dioxo- [ACD/Index Name]
N-(2-Cyanethyl)-2-(5-fluor-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-N-methylacetamid [German] [ACD/IUPAC Name]
N-(2-Cyanoethyl)-2-(5-fluoro-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-N-methylacetamide [ACD/IUPAC Name]
N-(2-Cyanoéthyl)-2-(5-fluoro-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-N-méthylacétamide [French] [ACD/IUPAC Name]

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: 1.558
Molar Refractivity: 57.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -2.11
ACD/LogD (pH 5.5): -1.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.21
ACD/LogD (pH 7.4): -1.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.34
Polar Surface Area: 94 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 60.2±5.0 dyne/cm
Molar Volume: 179.4±5.0 cm3

Click to predict properties on the Chemicalize site


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