Found 6 results

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

Phenyl (pentafluoro-λ6-sulfanyl)carbonochloridimidate

  • Molecular FormulaC7H5ClF5NOS
  • Average mass281.631 Da
  • Monoisotopic mass280.970062 Da
  • ChemSpider ID29741999

  • Double-bond stereo - Double-bond stereo

More details:

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

(Pentafluoro-λ6-sulfanyl)carbonochloridimidate de phényle [French] [ACD/IUPAC Name]
Phenyl (pentafluoro-λ6-sulfanyl)carbonochloridimidate [ACD/IUPAC Name]
Phenyl-(pentafluor-λ6-sulfanyl)carbonochloridimidat [German] [ACD/IUPAC Name]
Sulfur, [[(1E)-chlorophenoxymethylene]amino]pentafluoro- [ACD/Index Name]
(Chlorophenoxymethylenimino)sulfur pentafluoride

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: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.03
ACD/LogD (pH 5.5): 3.77
ACD/BCF (pH 5.5): 430.32
ACD/KOC (pH 5.5): 2672.22
ACD/LogD (pH 7.4): 3.77
ACD/BCF (pH 7.4): 430.32
ACD/KOC (pH 7.4): 2672.22
Polar Surface Area: 22 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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