ChemSpider 2D Image | 2,7,12,17-Tetrakis(2-carboxyethyl)-3,8,13,18-tetramethylporphyrin-21,22-diium | C36H40N4O8

2,7,12,17-Tetrakis(2-carboxyethyl)-3,8,13,18-tetramethylporphyrin-21,22-diium

  • Molecular FormulaC36H40N4O8
  • Average mass656.724 Da
  • Monoisotopic mass656.283508 Da
  • ChemSpider ID3070382

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

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

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

Density:
Boiling Point: 1264.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 197.9±3.0 kJ/mol
Flash Point: 718.7±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 4
ACD/LogP: 5.75
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: 209 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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