ChemSpider 2D Image | 5,10,15,20-Tetrakis(4-methoxyphenyl)porphine | C48H36N4O4

5,10,15,20-Tetrakis(4-methoxyphenyl)porphine

  • Molecular FormulaC48H36N4O4
  • Average mass732.824 Da
  • Monoisotopic mass732.273682 Da
  • ChemSpider ID23594749

  • Double-bond stereo - Double-bond stereo

More details:

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

5,10,15,20-Tetrakis(4-methoxyphenyl)porphin [German] [ACD/IUPAC Name]
5,10,15,20-Tetrakis(4-methoxyphenyl)porphine [ACD/IUPAC Name]
5,10,15,20-Tétrakis(4-méthoxyphényl)porphine [French] [ACD/IUPAC Name]
Porphine, 5,10,15,20-tetrakis(4-methoxyphenyl)- [ACD/Index Name]
22112-78-3 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.663
Molar Refractivity: 217.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 8.39
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: 86 Å2
Polarizability: 86.4±0.5 10-24cm3
Surface Tension: 47.1±7.0 dyne/cm
Molar Volume: 587.8±7.0 cm3

Click to predict properties on the Chemicalize site


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