ChemSpider 2D Image | 3,3',3'',3'''-(5,10,15,20-Porphyrintetrayl)tetrakis(1-methylpyridinium) | C44H38N8

3,3',3'',3'''-(5,10,15,20-Porphyrintetrayl)tetrakis(1-methylpyridinium)

  • Molecular FormulaC44H38N8
  • Average mass678.824 Da
  • Monoisotopic mass678.319763 Da
  • ChemSpider ID133612

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

3,3',3'',3'''-(5,10,15,20-Porphyrinetétrayl)tétrakis(1-méthylpyridinium) [French] [ACD/IUPAC Name]
3,3',3'',3'''-(5,10,15,20-Porphyrintetrayl)tetrakis(1-methylpyridinium) [ACD/IUPAC Name]
3,3',3'',3'''-(5,10,15,20-Porphyrintetrayl)tetrakis(1-methylpyridinium) [German] [ACD/IUPAC Name]
Pyridinium, 3,3',3'',3'''-(21H,22H-porphine-5,10,15,20-tetrayl)tetrakis[1-methyl- [ACD/Index Name]
3,3',3'',3'''-(21H,23H-Porphine-5,10,15,20-tetrayl)tetrakis(1-methylpyridinium)
3-Tmpyp
59728-91-5 [RN]
CHEMBL344150
meso-Tetra(3-N-methylpyridyl)porphine
Tetra(3-N-methylpyridyl)porphine

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: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -4.57
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: 73 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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