ChemSpider 2D Image | 5,5',5'',5'''-(5,10,15,20-Porphyrintetrayl)tetra(1,3-benzenediol) | C44H30N4O8

5,5',5'',5'''-(5,10,15,20-Porphyrintetrayl)tetra(1,3-benzenediol)

  • Molecular FormulaC44H30N4O8
  • Average mass742.731 Da
  • Monoisotopic mass742.206360 Da
  • ChemSpider ID28293826

  • Double-bond stereo - Double-bond stereo

More details:

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

1,3-Benzenediol, 5,5',5'',5'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis- [ACD/Index Name]
5,5',5'',5'''-(5,10,15,20-Porphyrinetétrayl)tetra(1,3-benzènediol) [French] [ACD/IUPAC Name]
5,5',5'',5'''-(5,10,15,20-Porphyrintetrayl)tetra(1,3-benzenediol) [ACD/IUPAC Name]
5,5',5'',5'''-(5,10,15,20-Porphyrintetrayl)tetra(1,3-benzoldiol) [German] [ACD/IUPAC Name]
145764-54-1 [RN]
5,10,15,20-Tetrakis(3,5-dihydroxyphenyl)porphyrin

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: 4
ACD/LogP: 6.46
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

Click to predict properties on the Chemicalize site


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