ChemSpider 2D Image | 5,10,15,20-Tetraphenylporphine | C44H28N4

5,10,15,20-Tetraphenylporphine

  • Molecular FormulaC44H28N4
  • Average mass612.720 Da
  • Monoisotopic mass612.231384 Da
  • ChemSpider ID21171760

  • Double-bond stereo - Double-bond stereo

More details:

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

213-025-9 [EINECS]
5,10,15,20-Tetraphenylporphin [German] [ACD/IUPAC Name]
5,10,15,20-Tetraphenylporphine [ACD/IUPAC Name]
5,10,15,20-Tétraphénylporphine [French] [ACD/IUPAC Name]
917-23-7 [RN]
Porphine, 5,10,15,20-tetraphenyl- [ACD/Index Name]
5,10,15,20-Tetraphenyl-21H,23H-porphine

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: 1.704
Molar Refractivity: 194.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 8.61
ACD/LogD (pH 5.5): 8.01
ACD/BCF (pH 5.5): 714305.88
ACD/KOC (pH 5.5): 539237.44
ACD/LogD (pH 7.4): 8.01
ACD/BCF (pH 7.4): 714309.00
ACD/KOC (pH 7.4): 539239.81
Polar Surface Area: 49 Å2
Polarizability: 77.2±0.5 10-24cm3
Surface Tension: 50.8±7.0 dyne/cm
Molar Volume: 501.6±7.0 cm3

Click to predict properties on the Chemicalize site


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