ChemSpider 2D Image | 5,10,15,20-Tetra-p-tolyl-21H,23H-porphine | C48H38N4

5,10,15,20-Tetra-p-tolyl-21H,23H-porphine

  • Molecular FormulaC48H38N4
  • Average mass670.842 Da
  • Monoisotopic mass670.309631 Da
  • ChemSpider ID10512999

  • Double-bond stereo - Double-bond stereo

More details:

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

14527-51-6 [RN]
2,7,12,17-tetra(4-methylphenyl)-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1,3,5,7,9,11(23),12,14,16,18(21),19-undecaene
21H,23H-Porphin, 5,10,15,20-tetrakis(4-methylphenyl)-
21H,23H-Porphine, 5,10,15,20-tetrakis(4-methylphenyl)- [ACD/Index Name]
5,10,15,20-Tetrakis(4-methylphenyl)porphyrin [ACD/IUPAC Name]
5,10,15,20-Tetrakis(4-methylphenyl)porphyrin [German] [ACD/IUPAC Name]
5,10,15,20-Tétrakis(4-méthylphényl)porphyrine [French] [ACD/IUPAC Name]
5,10,15,20-Tetra-p-tolyl-21H,23H-porphine
5,10,15,20-tetra(4-methylphenyl)-21h,23h-porphine
5,10,15,20-Tetrakis(4-methylphenyl)-21H,23H-porphine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

446394_SIAL [DBID]

    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: 1.673
    Molar Refractivity: 208.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 2
    ACD/LogP: 14.20
    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: 57 Å2
    Polarizability: 82.6±0.5 10-24cm3
    Surface Tension: 55.8±3.0 dyne/cm
    Molar Volume: 555.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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