Found 5 results

Search term: MF = 'C_{7}H_{5}F_{6}NOS'
ChemSpider 2D Image | 3-Fluoro-5-(pentafluoro-lambda~6~-sulfanyl)benzamide | C7H5F6NOS

3-Fluoro-5-(pentafluoro-λ6-sulfanyl)benzamide

  • Molecular FormulaC7H5F6NOS
  • Average mass265.176 Da
  • Monoisotopic mass264.999603 Da
  • ChemSpider ID24600045

More details:

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

1240256-88-5 [RN]
3-Fluor-5-(pentafluor-λ6-sulfanyl)benzamid [German] [ACD/IUPAC Name]
3-Fluoro-5-(pentafluorosulfanyl)benzamide
3-Fluoro-5-(pentafluoro-λ6-sulfanyl)benzamide [ACD/IUPAC Name]
3-Fluoro-5-(pentafluoro-λ6-sulfanyl)benzamide [French] [ACD/IUPAC Name]
3-Fluoro-5-(pentafluoro-λ6-sulfanyl)benzamide
Sulfur, [3-(aminocarbonyl)-5-fluorophenyl]pentafluoro- [ACD/Index Name]
ZVR CF ESFFFFF [WLN]
MFCD16652428 [MDL number]
  • Miscellaneous

    • Safety:

      26-37-60 Alfa Aesar H33696
      36/37/38 Alfa Aesar H33696
      H315-H319-H335 Alfa Aesar H33696
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar H33696
      Warning Alfa Aesar H33696

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: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.05
ACD/LogD (pH 5.5): 2.21
ACD/BCF (pH 5.5): 28.01
ACD/KOC (pH 5.5): 378.06
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 28.01
ACD/KOC (pH 7.4): 378.06
Polar Surface Area: 43 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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