Found 6 results

Search term: MF = 'C_{7}H_{5}ClF_{5}NOS'
ChemSpider 2D Image | 3-Chloro-5-(pentafluoro-lambda~6~-sulfanyl)benzamide | C7H5ClF5NOS

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

  • Molecular FormulaC7H5ClF5NOS
  • Average mass281.631 Da
  • Monoisotopic mass280.970062 Da
  • ChemSpider ID24600073

More details:

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

1240257-35-5 [RN]
3-Chlor-5-(pentafluor-λ6-sulfanyl)benzamid [German] [ACD/IUPAC Name]
3-Chloro-5-(pentafluorosulfanyl)benzamide
3-Chloro-5-(pentafluoro-λ6-sulfanyl)benzamide [ACD/IUPAC Name]
3-Chloro-5-(pentafluoro-λ6-sulfanyl)benzamide [French] [ACD/IUPAC Name]
3-Chloro-5-(pentafluoro-λ6-sulfanyl)benzamide
Sulfur, [3-(aminocarbonyl)-5-chlorophenyl]pentafluoro- [ACD/Index Name]
ZVR CG ESFFFFF [WLN]
MFCD16652452 [MDL number]
  • Miscellaneous

    • Safety:

      26-37-60 Alfa Aesar H33146
      36/37/38 Alfa Aesar H33146
      H315-H319-H335 Alfa Aesar H33146
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar H33146
      Warning Alfa Aesar H33146

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: 2.65
ACD/LogD (pH 5.5): 2.70
ACD/BCF (pH 5.5): 66.06
ACD/KOC (pH 5.5): 698.72
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 66.06
ACD/KOC (pH 7.4): 698.72
Polar Surface Area: 43 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement