ChemSpider 2D Image | N-[(E)-(2-Acetylphenyl)-lambda~3~-iodanylidene]-1,1,1-trifluoromethanesulfonamide | C9H7F3INO3S

N-[(E)-(2-Acetylphenyl)-λ3-iodanylidene]-1,1,1-trifluoromethanesulfonamide

  • Molecular FormulaC9H7F3INO3S
  • Average mass393.121 Da
  • Monoisotopic mass392.914337 Da
  • ChemSpider ID30653104

More details:

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

Methanesulfonamide, N-[(1E)-(2-acetylphenyl)iodanylidene]-1,1,1-trifluoro- [ACD/Index Name]
N-[(E)-(2-Acetylphenyl)-λ3-iodanyliden]-1,1,1-trifluormethansulfonamid [German] [ACD/IUPAC Name]
N-[(E)-(2-Acetylphenyl)-λ3-iodanylidene]-1,1,1-trifluoromethanesulfonamide [ACD/IUPAC Name]
N-[(E)-(2-Acétylphényl)-λ3-iodanylidène]-1,1,1-trifluorométhanesulfonamide [French] [ACD/IUPAC Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#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: 72 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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