ChemSpider 2D Image | 4,4',4'',4'''-(5,22-Dihydroporphyrin-5,10,15,20-tetrayl)tetrabenzenesulfonic acid | C44H32N4O12S4

4,4',4'',4'''-(5,22-Dihydroporphyrin-5,10,15,20-tetrayl)tetrabenzenesulfonic acid

  • Molecular FormulaC44H32N4O12S4
  • Average mass937.005 Da
  • Monoisotopic mass936.089966 Da
  • ChemSpider ID10143583

  • Double-bond stereo - Double-bond stereo

More details:

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

4,4',4'',4'''-(5,22-Dihydroporphyrin-5,10,15,20-tetrayl)tetrabenzenesulfonic acid [ACD/IUPAC Name]
4,4',4'',4'''-(5,22-Dihydroporphyrin-5,10,15,20-tetrayl)tetrabenzolsulfonsäure [German] [ACD/IUPAC Name]
Acide 4,4',4'',4'''-(5,22-dihydroporphyrine-5,10,15,20-tétrayl)tetrabenzènesulfonique [French] [ACD/IUPAC Name]
Benzenesulfonic acid, 4,4',4'',4'''-(5,24-dihydro-21H,22H-porphine-5,10,15,20-tetrayl)tetrakis- [ACD/Index Name]

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: 1.770
Molar Refractivity: 237.0±0.5 cm3
#H bond acceptors: 16
#H bond donors: 7
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: 1.70
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: 307 Å2
Polarizability: 94.0±0.5 10-24cm3
Surface Tension: 76.3±7.0 dyne/cm
Molar Volume: 570.5±7.0 cm3

Click to predict properties on the Chemicalize site


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