Deprecated ChemSpider Record

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ChemSpider 2D Image | [(1R)-1-dipotassiooxyphosphoryl-4-(4-phenylphenyl)butyl]sulfonyloxypotassium | C16H16K3O6PS

[(1R)-1-dipotassiooxyphosphoryl-4-(4-phenylphenyl)butyl]sulfonyloxypotassium

  • Molecular FormulaC16H16K3O6PS
  • Average mass484.628 Da
  • Monoisotopic mass483.932000 Da
  • ChemSpider ID25058304

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

Date of deprecation: 16:26, Jul 3, 2014
Reason for deprecation: Deprecate record: Incorrect representation of a potassium salt

If you believe this record was deprecated in error, please use the Comment on this record button to contact the ChemSpider team.

Common reasons for deprecation are:
  • Chemically impossible structures (eg. incorrect valence atoms)
  • Lack of any linking data sources
  • Poor depiction of a structure that is already in ChemSpider

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: 6
#H bond donors: 0
#Freely Rotating Bonds: 13
#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: 97 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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