ChemSpider 2D Image | 5-Fluoro-N-[(2,2,3,3,4,4,5,5,6,6,6-~2~H_11_)hexyl]-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinecarboxamide | C11H5D11FN3O3

5-Fluoro-N-[(2,2,3,3,4,4,5,5,6,6,6-2H11)hexyl]-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinecarboxamide

  • Molecular FormulaC11H5D11FN3O3
  • Average mass268.329 Da
  • Monoisotopic mass268.186615 Da
  • ChemSpider ID107434370

  • Non-standard isotope - Non-standard isotope

More details:

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

1(2H)-Pyrimidinecarboxamide, 5-fluoro-N-(hexyl-2,2,3,3,4,4,5,5,6,6,6-d11)-3,4-dihydro-2,4-dioxo- [ACD/Index Name]
5-Fluor-N-[(2,2,3,3,4,4,5,5,6,6,6-2H11)hexyl]-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidincarboxamid [German] [ACD/IUPAC Name]
5-Fluoro-N-[(2,2,3,3,4,4,5,5,6,6,6-2H11)hexyl]-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinecarboxamide [ACD/IUPAC Name]
5-Fluoro-N-[(2,2,3,3,4,4,5,5,6,6,6-2H11)hexyl]-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: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.525
Molar Refractivity: 62.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.58
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 24.76
ACD/KOC (pH 5.5): 326.18
ACD/LogD (pH 7.4): 1.04
ACD/BCF (pH 7.4): 1.84
ACD/KOC (pH 7.4): 24.24
Polar Surface Area: 79 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 47.2±5.0 dyne/cm
Molar Volume: 203.2±5.0 cm3

Click to predict properties on the Chemicalize site


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