ChemSpider 2D Image | 2-Methyl-N-[4-nitro-3-[18F](trifluoromethyl)phenyl]propanamide | C11H11F218FN2O3

2-Methyl-N-[4-nitro-3-[18F](trifluoromethyl)phenyl]propanamide

  • Molecular FormulaC11H11F218FN2O3
  • Average mass275.214 Da
  • Monoisotopic mass275.074707 Da
  • ChemSpider ID29354256

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Methyl-N-[4-nitro-3-[18F](trifluoromethyl)phenyl]propanamide
N-(3-{Difluor[(18F)fluor]methyl}-4-nitrophenyl)-2-methylpropanamid [German] [ACD/IUPAC Name]
N-(3-{Difluoro[(18F)fluoro]methyl}-4-nitrophenyl)-2-methylpropanamide [ACD/IUPAC Name]
N-(3-{Difluoro[(18F)fluoro]méthyl}-4-nitrophényl)-2-méthylpropanamide [French] [ACD/IUPAC Name]
Propanamide, N-[3-(difluorofluoro-18F-methyl)-4-nitrophenyl]-2-methyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.521
Molar Refractivity: 61.3±0.3 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: 24.3±0.5 10-24cm3
Surface Tension: 38.3±3.0 dyne/cm
Molar Volume: 201.3±3.0 cm3

Click to predict properties on the Chemicalize site


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