ChemSpider 2D Image | 2,18-Bis(2-carboxyethyl)-3,8,13,17-tetramethyl-7,12-divinylporphine-21,23-diide | C34H32N4O4

2,18-Bis(2-carboxyethyl)-3,8,13,17-tetramethyl-7,12-divinylporphine-21,23-diide

  • Molecular FormulaC34H32N4O4
  • Average mass560.643 Da
  • Monoisotopic mass560.243469 Da
  • ChemSpider ID7827739

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

2,18-Bis(2-carboxyethyl)-3,8,13,17-tetramethyl-7,12-divinylporphin-21,23-diid [German] [ACD/IUPAC Name]
2,18-Bis(2-carboxyethyl)-3,8,13,17-tetramethyl-7,12-divinylporphine-21,23-diide [ACD/IUPAC Name]
2,18-Bis(2-carboxyéthyl)-3,8,13,17-tétraméthyl-7,12-divinylporphine-21,23-diide [French] [ACD/IUPAC Name]
21H,23H-Porphine-2,18-dipropanoato(2-), 7,12-diethenyl-3,8,13,17-tetramethyl-, ion(2-) [ACD/Index Name]
ppIX
ppIX(2-)
protoporphyrinate
protoporphyrinate IX

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

CHEBI:36159 [DBID]

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

Density:
Boiling Point: 1122.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 173.0±3.0 kJ/mol
Flash Point: 632.4±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 7.33
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: 100 Å2
Polarizability:
Surface Tension:
Molar Volume:

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