Deprecated ChemSpider Record

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ChemSpider 2D Image | [3,4-Bis{[2-(hydroxy-kappaO)benzylidene]amino-kappaN}benzoato(2-)]iron(2+) | C21H14FeN2O4


  • Molecular FormulaC21H14FeN2O4
  • Average mass414.191 Da
  • Monoisotopic mass414.029205 Da
  • ChemSpider ID25058923
  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

Date of deprecation: 10:11, Aug 26, 2015
Reason for deprecation: Deprecate record: there are no supporting data sources.

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

[3,4-Bis{[2-(hydroxy-κO)benzyliden]amino-κN}benzoato(2-)]eisen(2+) [German] [ACD/IUPAC Name]
[3,4-Bis{[2-(hydroxy-κO)benzylidène]amino-κN}benzoato(2-)]fer(2+) [French] [ACD/IUPAC Name]
[3,4-Bis{[2-(hydroxy-κO)benzylidene]amino-κN}benzoato(2-)]iron(2+) [ACD/IUPAC Name]
Iron(2+), [3,4-bis[[[2-(hydroxy-κO)phenyl]methylene]amino-κN]benzoato(2-)]- [ACD/Index Name]

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: 1
#Freely Rotating Bonds: 1
#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: 62 Å2
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site