ChemSpider 2D Image | 5,10,15,20-Tetrakis(3,5-dihydroxyphenyl)porphyrin | C44H30N4O8

5,10,15,20-Tetrakis(3,5-dihydroxyphenyl)porphyrin

  • Molecular FormulaC44H30N4O8
  • Average mass742.731 Da
  • Monoisotopic mass742.206360 Da
  • ChemSpider ID21378338

  • 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]
5,10,15,20-Tetrakis(3,5-dihydroxyphenyl)porphyrin
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]
5,5',5'',5'''-Porphyrin-5,10,15,20-tetrayltetrabenzene-1,3-diol
[145764-54-1] [RN]
[14576-98-8] [RN]
145764-54-1 [RN]
14576-98-8 [RN]
More...

    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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