Found 1 result

Search term: HUHWZXWWOFSFKF-UHFFFAOYSA-F (Found by InChIKey (full match))
ChemSpider 2D Image | 3,3',3'',3'''-[3,8,13,17-Tetrakis(carboxylatomethyl)-5,10,15,20,22,24-hexahydroporphyrin-2,7,12,18-tetrayl]tetrapropanoate | C40H36N4O16

3,3',3'',3'''-[3,8,13,17-Tetrakis(carboxylatomethyl)-5,10,15,20,22,24-hexahydroporphyrin-2,7,12,18-tetrayl]tetrapropanoate

  • Molecular FormulaC40H36N4O16
  • Average mass828.735 Da
  • Monoisotopic mass828.217041 Da
  • ChemSpider ID24784982

  • Charge - Charge

More details:

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

21H,23H-Porphine-2,7,12,18-tetrapropanoic acid, 3,8,13,17-tetrakis(carboxymethyl)-5,10,15,20,22,24-hexahydro-, ion(8-) [ACD/Index Name]
3,3',3'',3'''-[3,8,13,17-Tetrakis(carboxylatomethyl)-5,10,15,20,22,24-hexahydroporphyrin-2,7,12,18-tetrayl]tetrapropanoat [German] [ACD/IUPAC Name]
3,3',3'',3'''-[3,8,13,17-Tetrakis(carboxylatomethyl)-5,10,15,20,22,24-hexahydroporphyrin-2,7,12,18-tetrayl]tetrapropanoate [ACD/IUPAC Name]
3,3',3'',3'''-[3,8,13,17-Tétrakis(carboxylatométhyl)-5,10,15,20,22,24-hexahydroporphyrine-2,7,12,18-tétrayl]tetrapropanoate [French] [ACD/IUPAC Name]
3,8,13,17-tetrakis(carboxylatomethyl)-5,10,15,20,22,24-hexahydroporphyrin-2,7,12,18-tetrapropanoate
Uroporphyrinogen III
uroporphyrinogen III(8-)
uroporphyrinogen-III
  • Miscellaneous

    • Chemical Class:

      An octacarboxylic acid anion obtained by deprotonation of all eight carboxy groups of uroporphyrinogen III. ChEBI CHEBI:57308

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

Density:
Boiling Point: 1163.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 180.1±3.0 kJ/mol
Flash Point: 657.5±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 20
#H bond donors: 12
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 3
ACD/LogP: -1.71
ACD/LogD (pH 5.5): -7.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -11.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 384 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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