ChemSpider 2D Image | (RC,RS)-sulfoxaflor | C10H10F3N3OS

(RC,RS)-sulfoxaflor

  • Molecular FormulaC10H10F3N3OS
  • Average mass277.266 Da
  • Monoisotopic mass277.049652 Da
  • ChemSpider ID34985949

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(RC,RS)-sulfoxaflor
sulfoxaflor [BSI] [ISO] [Wiki]
946578-00-3 [RN]
UNII-671W88OY8K
  • Miscellaneous

    • Chemical Class:

      A [methyl(oxido){1-[6-(trifluoromethyl)pyridin-3-yl]ethyl}-<greek>lambda</greek><smallsup>6</smallsup>-sulfanylidene]cyanamide that has <stereo>R</stereo> configuration at both the sulfur atom and at the carbon attached to position 3 of the pyridine ring. ChEBI CHEBI:133311
      A [methyl(oxido){1-[6-(trifluoromethyl)pyridin-3-yl]ethyl}-lambda(6)-sulfanylidene]cyanamide that has R configuration at both the sulfur atom and at the carbon attached to position 3 of the pyridine r ing. ChEBI CHEBI:133311

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.519
Molar Refractivity: 62.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 72 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 36.5±7.0 dyne/cm
Molar Volume: 206.7±7.0 cm3

Click to predict properties on the Chemicalize site


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