ChemSpider 2D Image | 2,2',2'',2'''-porphyrin-5,10,15,20-tetrayltetrabenzene-1,4-diol | C44H30N4O8

2,2',2'',2'''-porphyrin-5,10,15,20-tetrayltetrabenzene-1,4-diol

  • Molecular FormulaC44H30N4O8
  • Average mass742.731 Da
  • Monoisotopic mass742.206360 Da
  • ChemSpider ID23129625

  • Double-bond stereo - Double-bond stereo

More details:

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

1,4-Benzenediol, 2,2',2'',2'''-(21H,22H-porphine-5,10,15,20-tetrayl)tetrakis- [ACD/Index Name]
2,2',2'',2'''-(5,10,15,20-Porphyrinetétrayl)tetra(1,4-benzènediol) [French] [ACD/IUPAC Name]
2,2',2'',2'''-(5,10,15,20-Porphyrintetrayl)tetra(1,4-benzenediol) [ACD/IUPAC Name]
2,2',2'',2'''-(5,10,15,20-Porphyrintetrayl)tetra(1,4-benzoldiol) [German] [ACD/IUPAC Name]
2,2',2'',2'''-porphyrin-5,10,15,20-tetrayltetrabenzene-1,4-diol
2-[7,12,17-tri(2,5-hydroxyphenyl)-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1,3,5,7,9,11(23),12,14,16,18(21),19-undecaen-2-yl]phenol
CHEMBL34272

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.799
Molar Refractivity: 204.0±0.3 cm3
#H bond acceptors: 12
#H bond donors: 10
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 3
ACD/LogP: 4.83
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: 219 Å2
Polarizability: 80.9±0.5 10-24cm3
Surface Tension: 93.9±3.0 dyne/cm
Molar Volume: 477.8±3.0 cm3

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