ChemSpider 2D Image | ZVR CG FSFFFFF | C7H5ClF5NOS

ZVR CG FSFFFFF

  • Molecular FormulaC7H5ClF5NOS
  • Average mass281.631 Da
  • Monoisotopic mass280.970062 Da
  • ChemSpider ID24600090

More details:

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

5-Chlor-2-(pentafluor-λ6-sulfanyl)benzamid [German] [ACD/IUPAC Name]
5-Chloro-2-(pentafluorosulfur)benzamide
5-Chloro-2-(pentafluoro-λ6-sulfanyl)benzamide [ACD/IUPAC Name]
5-Chloro-2-(pentafluoro-λ6-sulfanyl)benzamide [French] [ACD/IUPAC Name]
Sulfur, [2-(aminocarbonyl)-4-chlorophenyl]pentafluoro- [ACD/Index Name]
ZVR CG FSFFFFF

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): 2.62
ACD/BCF (pH 5.5): 57.18
ACD/KOC (pH 5.5): 630.15
ACD/LogD (pH 7.4): 2.62
ACD/BCF (pH 7.4): 57.18
ACD/KOC (pH 7.4): 630.15
Polar Surface Area: 43 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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