ChemSpider 2D Image | Tetraphenylporphine sulfonate | C44H30N4O12S4

Tetraphenylporphine sulfonate

  • Molecular FormulaC44H30N4O12S4
  • Average mass934.989 Da
  • Monoisotopic mass934.074280 Da
  • ChemSpider ID45003
  • 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)tetrabenzolsulfonsäure [German] [ACD/IUPAC Name]
Acide 4,4',4'',4'''-(5,10,15,20-porphyrinetétrayl)tetrabenzènesulfonique [French] [ACD/IUPAC Name]
Tetraphenylporphine sulfonate [Wiki]
254-262-8 [EINECS]
35218-75-8 [RN]
39050-26-5 [RN]
78985-28-1 [RN]
80202-44-4 [RN]
87897-62-9 [RN]
88878-17-5 [RN]
More...

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

AIDS154158 [DBID]
AIDS-154158 [DBID]
NCI60_002796 [DBID]
NSC 322091 [DBID]
NSC177391 [DBID]
NSC322091 [DBID]
WR 247188 [DBID]

    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

    Click to predict properties on the Chemicalize site






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