ChemSpider 2D Image | 2-(2-Nitro-1H-imidazol-1-yl)-N-{2,3,3-trifluoro-2,3-bis[(~18~F)fluoro]propyl}acetamide | C8H7F318F2N4O3

2-(2-Nitro-1H-imidazol-1-yl)-N-{2,3,3-trifluoro-2,3-bis[(18F)fluoro]propyl}acetamide

  • Molecular FormulaC8H7F318F2N4O3
  • Average mass300.163 Da
  • Monoisotopic mass300.048889 Da
  • ChemSpider ID8036822

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Imidazole-1-acetamide, 2-nitro-N-[2,3,3-trifluoro-2,3-di(fluoro-18F)propyl]- [ACD/Index Name]
2-(2-Nitro-1H-imidazol-1-yl)-N-{2,3,3-trifluor-2,3-bis[(18F)fluor]propyl}acetamid [German] [ACD/IUPAC Name]
2-(2-Nitro-1H-imidazol-1-yl)-N-{2,3,3-trifluoro-2,3-bis[(18F)fluoro]propyl}acetamide [ACD/IUPAC Name]
2-(2-Nitro-1H-imidazol-1-yl)-N-{2,3,3-trifluoro-2,3-bis[(18F)fluoro]propyl}acétamide [French] [ACD/IUPAC Name]

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

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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