Deprecated ChemSpider Record

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ChemSpider 2D Image | Natrium-4-{(E)-[4-(dimethylamino)phenyl]diazenyl}benzolsulfonat | C14H14N3NaO3S


  • Molecular FormulaC14H14N3NaO3S
  • Average mass327.334 Da
  • Monoisotopic mass327.065002 Da
  • ChemSpider ID21428975
  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

Date of deprecation: 17:11, Jul 3, 2014
Reason for deprecation: Deprecate record: Covalent representation of a sodium sulfonate 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

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

4-{(E)-[4-(Diméthylamino)phényl]diazènyl}benzènesulfonate de sodium
Benzenesulfonic acid, 4-[(E)-2-[4-(dimethylamino)phenyl]diazenyl]-, sodium salt (1:1) [ACD/Index Name]
Natrium-4-{(E)-[4-(dimethylamino)phenyl]diazenyl}benzolsulfonat [ACD/IUPAC Name]
Sodium 4-{(E)-[4-(dimethylamino)phenyl]diazenyl}benzenesulfonate [ACD/IUPAC Name]
Methyl orange [Wiki]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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: 6
#Rule of 5 Violations:
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: 80 Å2
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site

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