ChemSpider 2D Image | 4,4',4'',4'''-(5,10,15,20-Porphyrintetrayl)tetrabenzenesulfonic acid | C44H30N4O12S4

4,4',4'',4'''-(5,10,15,20-Porphyrintetrayl)tetrabenzenesulfonic acid

  • Molecular FormulaC44H30N4O12S4
  • Average mass934.989 Da
  • Monoisotopic mass934.074280 Da
  • ChemSpider ID23977632

  • 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-Porphyrintetrayl)tetrabenzenesulfonic acid [ACD/IUPAC Name]
4,4',4'',4'''-(5,10,15,20-Porphyrintetrayl)tetrabenzolsulfonsäure [German] [ACD/IUPAC Name]
Acide 4,4',4'',4'''-(5,10,15,20-porphyrinetétrayl)tetrabenzènesulfonique [French] [ACD/IUPAC Name]
Benzenesulfonic acid, 4,4',4'',4'''-(21H,22H-porphine-5,10,15,20-tetrayl)tetrakis- [ACD/Index Name]
35218-75-8 [RN]
4,4',4",4"'-(Porphine-5,10,15,20-tetrayl)tetrakis(benzenesulfonic acid)

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.724
Molar Refractivity: 230.8±0.4 cm3
#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: 308 Å2
Polarizability: 91.5±0.5 10-24cm3
Surface Tension: 80.1±3.0 dyne/cm
Molar Volume: 581.5±3.0 cm3

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