Found 6 results

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

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

  • Molecular FormulaC7H5ClF5NOS
  • Average mass281.631 Da
  • Monoisotopic mass280.970062 Da
  • ChemSpider ID28534166

More details:

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

[3-(Aminocarbonyl)-4-chlorophenyl]pentafluorosulfur
1431329-71-3 [RN]
2-Chlor-5-(pentafluor-λ6-sulfanyl)benzamid [German] [ACD/IUPAC Name]
2-Chloro-5-(pentafluoro-λ6-sulfanyl)benzamide [ACD/IUPAC Name]
2-Chloro-5-(pentafluoro-λ6-sulfanyl)benzamide [French] [ACD/IUPAC Name]
Sulfur, [3-(aminocarbonyl)-4-chlorophenyl]pentafluoro- [ACD/Index Name]
ZVR BG ESFFFFF [WLN]
2-Chloro-5-(pentafluorosulfanyl)benzamide
MFCD22988934 [MDL number]
  • Miscellaneous

    • Safety:

      26-37-60 Alfa Aesar H35872
      36/37/38 Alfa Aesar H35872
      H315-H319-H335 Alfa Aesar H35872
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar H35872
      Warning Alfa Aesar H35872

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: 2.07
ACD/LogD (pH 5.5): 2.44
ACD/BCF (pH 5.5): 42.43
ACD/KOC (pH 5.5): 508.99
ACD/LogD (pH 7.4): 2.44
ACD/BCF (pH 7.4): 42.43
ACD/KOC (pH 7.4): 508.99
Polar Surface Area: 43 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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