ChemSpider 2D Image | 5-Fluoro-N-hexyl-3-isobutyryl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinecarboxamide | C15H22FN3O4

5-Fluoro-N-hexyl-3-isobutyryl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinecarboxamide

  • Molecular FormulaC15H22FN3O4
  • Average mass327.351 Da
  • Monoisotopic mass327.159424 Da
  • ChemSpider ID29420155

More details:

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

1(2H)-Pyrimidinecarboxamide, 5-fluoro-N-hexyl-3,4-dihydro-3-(2-methyl-1-oxopropyl)-2,4-dioxo- [ACD/Index Name]
5-Fluor-N-hexyl-3-isobutyryl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidincarboxamid [German] [ACD/IUPAC Name]
5-Fluoro-N-hexyl-3-isobutyryl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinecarboxamide [ACD/IUPAC Name]
5-Fluoro-N-hexyl-3-isobutyryl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.525
Molar Refractivity: 81.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.13
ACD/LogD (pH 5.5): 1.97
ACD/BCF (pH 5.5): 18.43
ACD/KOC (pH 5.5): 279.40
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 10.50
ACD/KOC (pH 7.4): 159.24
Polar Surface Area: 87 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 47.3±5.0 dyne/cm
Molar Volume: 264.5±5.0 cm3

Click to predict properties on the Chemicalize site


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