ChemSpider 2D Image | N-[2-(~18~F)Fluoroethyl]-2-(2-nitro-1H-imidazol-1-yl)acetamide | C7H918FN4O3

N-[2-(18F)Fluoroethyl]-2-(2-nitro-1H-imidazol-1-yl)acetamide

  • Molecular FormulaC7H918FN4O3
  • Average mass215.172 Da
  • Monoisotopic mass215.068405 Da
  • ChemSpider ID397023

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Imidazole-1-acetamide, N-[2-(fluoro-18F)ethyl]-2-nitro- [ACD/Index Name]
N-[2-(18F)Fluorethyl]-2-(2-nitro-1H-imidazol-1-yl)acetamid [German] [ACD/IUPAC Name]
N-[2-(18F)Fluoroethyl]-2-(2-nitro-1H-imidazol-1-yl)acetamide [ACD/IUPAC Name]
N-[2-(18F)Fluoroéthyl]-2-(2-nitro-1H-imidazol-1-yl)acétamide [French] [ACD/IUPAC Name]

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

MOLI001287 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.599
Molar Refractivity: 48.7±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: 19.3±0.5 10-24cm3
Surface Tension: 58.8±7.0 dyne/cm
Molar Volume: 142.6±7.0 cm3

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