ChemSpider 2D Image | 5,10,15,20-Tetrakis(4-sulfophenyl)porphyrin-21,22-diium | C44H32N4O12S4

5,10,15,20-Tetrakis(4-sulfophenyl)porphyrin-21,22-diium

  • Molecular FormulaC44H32N4O12S4
  • Average mass937.003 Da
  • Monoisotopic mass936.088867 Da
  • ChemSpider ID3552591
  • Charge - Charge

    Double-bond stereo - Double-bond stereo


More details:






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

21H,22H-Porphinium, 5,10,15,20-tetrakis(4-sulfophenyl)- [ACD/Index Name]
5,10,15,20-Tetrakis(4-sulfophenyl)porphyrin-21,22-diium [ACD/IUPAC Name]
5,10,15,20-Tetrakis(4-sulfophenyl)porphyrin-21,22-diium [German] [ACD/IUPAC Name]
5,10,15,20-Tétrakis(4-sulfophényl)porphyrine-21,22-diium [French] [ACD/IUPAC Name]

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: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 4
ACD/LogP: 5.01
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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