ChemSpider 2D Image | 4,4',4'',4'''-(5,10,15,20-Porphyrintetrayl)tetrabenzenesulfonate | C44H26N4O12S4

4,4',4'',4'''-(5,10,15,20-Porphyrintetrayl)tetrabenzenesulfonate

  • Molecular FormulaC44H26N4O12S4
  • Average mass930.959 Da
  • Monoisotopic mass930.045227 Da
  • ChemSpider ID4323001

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

4,4',4'',4'''-(5,10,15,20-Porphyrinetétrayl)tetrabenzènesulfonate [French] [ACD/IUPAC Name]
4,4',4'',4'''-(5,10,15,20-Porphyrintetrayl)tetrabenzolsulfonat [German] [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: 320 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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