Deprecated ChemSpider Record

You have reached the page for a ChemSpider record that has been deprecated.

This page is not active and is only accessible by directly using this URL. If you have been directed here from another website or database please notify the administrator of that resource. See below for more details.


ChemSpider 2D Image | Sodium 4-[(E)-(2,4-dihydroxyphenyl)diazenyl]benzenesulfonate - 1,3-benzenediol (1:1:1) | C18H15N2NaO7S

Sodium 4-[(E)-(2,4-dihydroxyphenyl)diazenyl]benzenesulfonate - 1,3-benzenediol (1:1:1)

  • Molecular FormulaC18H15N2NaO7S
  • Average mass426.376 Da
  • Monoisotopic mass426.049988 Da
  • ChemSpider ID21106427
  • Charge - Charge

    Double-bond stereo - Double-bond stereo


More details:





Date of deprecation: 22:00, Apr 27, 2012
Reason for deprecation: Deprecate record: name-t0-strucuture error, only datasource re-assigned

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: 9
#H bond donors: 5
#Freely Rotating Bonds: 7
#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: 171 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






Advertisement