Deprecated ChemSpider Record

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ChemSpider 2D Image | {5,10,15,20-Porphyrintetrayltetrakis[4,1-phenylene(dihydroxy-lambda~4~-sulfanediyl)]}tetraoxidanide | C44H34N4O12S4

{5,10,15,20-Porphyrintetrayltetrakis[4,1-phenylene(dihydroxy-λ4-sulfanediyl)]}tetraoxidanide

  • Molecular FormulaC44H34N4O12S4
  • Average mass939.023 Da
  • Monoisotopic mass938.107788 Da
  • ChemSpider ID25058432

  • 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

{5,10,15,20-Porphyrinetétrayltétrakis[4,1-phénylène(dihydroxy-λ4-sulfanediyl)]}tetraoxydanide [French] [ACD/IUPAC Name]
{5,10,15,20-Porphyrintetrayltetrakis[4,1-phenylen(dihydroxy-λ4-sulfandiyl)]}tetraoxidanid [German] [ACD/IUPAC Name]
{5,10,15,20-Porphyrintetrayltetrakis[4,1-phenylene(dihydroxy-λ4-sulfanediyl)]}tetraoxidanide [ACD/IUPAC Name]
5,10,15,20-TETRAKIS(4-SULPFONATOPHENYL)-21H,23H-PORPHINE

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: 16
#H bond donors: 14
#Freely Rotating Bonds: 8
#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: 311 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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