ChemSpider 2D Image | 3,3',3'',3'''-(22,24-Dihydroporphyrin-5,10,15,20-tetrayl)tetraphenol | C44H32N4O4

3,3',3'',3'''-(22,24-Dihydroporphyrin-5,10,15,20-tetrayl)tetraphenol

  • Molecular FormulaC44H32N4O4
  • Average mass680.749 Da
  • Monoisotopic mass680.242371 Da
  • ChemSpider ID58178284

  • Double-bond stereo - Double-bond stereo

More details:

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

3,3',3'',3'''-(22,24-Dihydroporphyrin-5,10,15,20-tetrayl)tetraphenol [German] [ACD/IUPAC Name]
3,3',3'',3'''-(22,24-Dihydroporphyrin-5,10,15,20-tetrayl)tetraphenol [ACD/IUPAC Name]
3,3',3'',3'''-(22,24-Dihydroporphyrine-5,10,15,20-tétrayl)tetraphénol [French] [ACD/IUPAC Name]
Phenol, 3,3',3'',3'''-(22,24-dihydro-21H,23H-porphine-5,10,15,20-tetrayl)tetrakis- [ACD/Index Name]
122341-38-2 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.856
Molar Refractivity: 198.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 8
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 3
ACD/LogP: 8.34
ACD/LogD (pH 5.5): 4.65
ACD/BCF (pH 5.5): 522.18
ACD/KOC (pH 5.5): 623.48
ACD/LogD (pH 7.4): 6.75
ACD/BCF (pH 7.4): 66486.20
ACD/KOC (pH 7.4): 79384.19
Polar Surface Area: 137 Å2
Polarizability: 78.7±0.5 10-24cm3
Surface Tension: 99.4±5.0 dyne/cm
Molar Volume: 442.6±5.0 cm3

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