Found 12 results

Search term: JGGDSDPOPRWSCX (Found by InChIKey (skeleton match))

ChemSpider 2D Image | N-{3,3-Difluoro-2,2,3-tris[(~18~F)fluoro]propyl}-2-(2-nitro-1H-imidazol-1-yl)acetamide | C8H7F218F3N4O3

N-{3,3-Difluoro-2,2,3-tris[(18F)fluoro]propyl}-2-(2-nitro-1H-imidazol-1-yl)acetamide

  • Molecular FormulaC8H7F218F3N4O3
  • Average mass299.166 Da
  • Monoisotopic mass299.051422 Da
  • ChemSpider ID8036785
  • Non-standard isotope - Non-standard isotope


More details:






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

1H-Imidazole-1-acetamide, N-[3,3-difluoro-2,2,3-tri(fluoro-18F)propyl]-2-nitro- [ACD/Index Name]
N-{3,3-Difluor-2,2,3-tris[(18F)fluor]propyl}-2-(2-nitro-1H-imidazol-1-yl)acetamid [German] [ACD/IUPAC Name]
N-{3,3-Difluoro-2,2,3-tris[(18F)fluoro]propyl}-2-(2-nitro-1H-imidazol-1-yl)acetamide [ACD/IUPAC Name]
N-{3,3-Difluoro-2,2,3-tris[(18F)fluoro]propyl}-2-(2-nitro-1H-imidazol-1-yl)acétamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.507
Molar Refractivity: 53.9±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 43.0±7.0 dyne/cm
Molar Volume: 181.1±7.0 cm3

Click to predict properties on the Chemicalize site






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