ChemSpider 2D Image | 2,3-dihydro-5,10,15,20-tetra(m-hydroxyphenyl)porphyrin | C44H32N4O4

2,3-dihydro-5,10,15,20-tetra(m-hydroxyphenyl)porphyrin

  • Molecular FormulaC44H32N4O4
  • Average mass680.749 Da
  • Monoisotopic mass680.242371 Da
  • ChemSpider ID16740755

  • Double-bond stereo - Double-bond stereo

More details:

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

2,3-dihydro-5,10,15,20-tetra(m-hydroxyphenyl)porphyrin
3,3',3'',3'''-(2,3-Dihydro-21H,23H-porphine-5,10,15,20-tetrayl)tetrakisphenol
3,3',3'',3'''-(2,3-Dihydroporphyrin-5,10,15,20-tetrayl)tetraphenol [ACD/IUPAC Name]
3,3',3'',3'''-(2,3-Dihydroporphyrin-5,10,15,20-tetrayl)tetraphenol [German] [ACD/IUPAC Name]
3,3',3'',3'''-(2,3-Dihydroporphyrine-5,10,15,20-tétrayl)tetraphénol [French] [ACD/IUPAC Name]
Phenol, 3,3',3'',3'''-(2,3-dihydro-21H,23H-porphine-5,10,15,20-tetrayl)tetrakis- [ACD/Index Name]
122341-38-2 [RN]
meso-Tetra-(3-hydroxyphenyl)porphine
Temoporfin [BAN] [INN] [USAN] [Wiki]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.718
Molar Refractivity: 193.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 3
ACD/LogP: 9.52
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: 138 Å2
Polarizability: 76.7±0.5 10-24cm3
Surface Tension: 73.6±3.0 dyne/cm
Molar Volume: 491.2±3.0 cm3

Click to predict properties on the Chemicalize site


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