ChemSpider 2D Image | [5,10,15,20-Tetrakis(4-methylphenyl)porphyrinato(2-)-kappa~2~N~21~,N~23~]zinc | C48H36N4Zn

[5,10,15,20-Tetrakis(4-methylphenyl)porphyrinato(2-)-κ2N21,N23]zinc

  • Molecular FormulaC48H36N4Zn
  • Average mass734.235 Da
  • Monoisotopic mass732.223145 Da
  • ChemSpider ID26477685

  • Charge - Charge

    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-methylphenyl)porphyrinato(2-)-κ2N21,N23]zinc [ACD/IUPAC Name]
[5,10,15,20-Tetrakis(4-methylphenyl)porphyrinato(2-)-κ2N21,N23]zink [German] [ACD/IUPAC Name]
[5,10,15,20-Tétrakis(4-méthylphényl)porphyrineato(2-)-κ2N21,N23]zinc [French] [ACD/IUPAC Name]
Zinc, [5,10,15,20-tetrakis(4-methylphenyl)-21H,23H-porphinato(2-)-κN21,κN23]- [ACD/Index Name]
19414-67-6 [RN]
meso-Tetratolylporphyrin-Zn(II)

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: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations:
ACD/LogP:
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: 33 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement