ChemSpider 2D Image | 3,7-Bis(2-carboxyethyl)-2,8,12,17-tetramethylporphyrin-21,22-diium | C30H32N4O4

3,7-Bis(2-carboxyethyl)-2,8,12,17-tetramethylporphyrin-21,22-diium

  • Molecular FormulaC30H32N4O4
  • Average mass512.598 Da
  • Monoisotopic mass512.241272 Da
  • ChemSpider ID3085619

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

21H,22H-Porphinium, 13,17-bis(2-carboxyethyl)-2,7,12,18-tetramethyl- [ACD/Index Name]
3,7-Bis(2-carboxyethyl)-2,8,12,17-tetramethylporphyrin-21,22-diium [German] [ACD/IUPAC Name]
3,7-Bis(2-carboxyethyl)-2,8,12,17-tetramethylporphyrin-21,22-diium [ACD/IUPAC Name]
3,7-Bis(2-carboxyéthyl)-2,8,12,17-tétraméthylporphyrine-21,22-diium [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 1134.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 175.1±3.0 kJ/mol
Flash Point: 639.7±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 6.51
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: 134 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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