ChemSpider 2D Image | N-(5,10,15,20-Tetraphenyl-21(23H)-porphinyl)benzamide | C51H35N5O

N-(5,10,15,20-Tetraphenyl-21(23H)-porphinyl)benzamide

  • Molecular FormulaC51H35N5O
  • Average mass733.857 Da
  • Monoisotopic mass733.284180 Da
  • ChemSpider ID30660930

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzamide, N-(5,10,15,20-tetraphenyl-21(23H)-porphinyl)- [ACD/Index Name]
N-(5,10,15,20-Tetraphenyl-21(23H)-porphinyl)benzamid [German] [ACD/IUPAC Name]
N-(5,10,15,20-Tetraphenyl-21(23H)-porphinyl)benzamide [ACD/IUPAC Name]
N-(5,10,15,20-Tétraphényl-21(23H)-porphinyl)benzamide [French] [ACD/IUPAC Name]

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: 1.700
Molar Refractivity: 229.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 13.84
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: 76 Å2
Polarizability: 90.8±0.5 10-24cm3
Surface Tension: 52.2±7.0 dyne/cm
Molar Volume: 593.0±7.0 cm3

Click to predict properties on the Chemicalize site


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