ChemSpider 2D Image | 5,10,15,20-Tetra(4-pyridinyl)porphyrin | C40H26N8

5,10,15,20-Tetra(4-pyridinyl)porphyrin

  • Molecular FormulaC40H26N8
  • Average mass618.688 Da
  • Monoisotopic mass618.228027 Da
  • ChemSpider ID77653

  • Double-bond stereo - Double-bond stereo

More details:

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

21H,22H-Porphine, 5,10,15,20-tetra-4-pyridinyl- [ACD/Index Name]
5,10,15,20-Tetra(4-pyridinyl)porphyrin [ACD/IUPAC Name]
5,10,15,20-Tetra(4-pyridinyl)porphyrin [German] [ACD/IUPAC Name]
5,10,15,20-Tétra(4-pyridinyl)porphyrine [French] [ACD/IUPAC Name]
2,7,12,17-TETRAKIS(PYRIDIN-4-YL)-21,22,23,24-TETRAAZAPENTACYCLO[16.2.1.1,?.1?,––.1–,–?]TETRACOSA-1,3,5,7,9,11,13(22),14,16,18(21),19-UNDECAENE
5,10,15,20-TETRA(4-PYRIDYL)-21H,23H-PORPHINE
5,10,15,20-tetrapyridin-4-yl-21,22-dihydroporphyrin
meso-Tetra(4-pyridyl)porphine
meso-Tetra-4-pyridylporphine

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

AIDS154046 [DBID]
AIDS-154046 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.711
Molar Refractivity: 181.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 6.82
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: 109 Å2
Polarizability: 71.9±0.5 10-24cm3
Surface Tension: 70.8±3.0 dyne/cm
Molar Volume: 463.3±3.0 cm3

Click to predict properties on the Chemicalize site


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