ChemSpider 2D Image | Tetraethyl 5,10,15,20-tetramethyl-5,10,15,20,22,24-hexahydro-5,10,15,20-porphyrintetracarboxylate | C36H44N4O8

Tetraethyl 5,10,15,20-tetramethyl-5,10,15,20,22,24-hexahydro-5,10,15,20-porphyrintetracarboxylate

  • Molecular FormulaC36H44N4O8
  • Average mass660.757 Da
  • Monoisotopic mass660.315918 Da
  • ChemSpider ID9620081

More details:






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

21H,23H-Porphine-5,10,15,20-tetracarboxylic acid, 5,10,15,20,22,24-hexahydro-5,10,15,20-tetramethyl-, tetraethyl ester [ACD/Index Name]
5,10,15,20-Tétraméthyl-5,10,15,20,22,24-hexahydro-5,10,15,20-porphyrinetétracarboxylate de tétraéthyle [French] [ACD/IUPAC Name]
Tetraethyl 5,10,15,20-tetramethyl-5,10,15,20,22,24-hexahydro-5,10,15,20-porphyrintetracarboxylate [ACD/IUPAC Name]
Tetraethyl-5,10,15,20-tetramethyl-5,10,15,20,22,24-hexahydro-5,10,15,20-porphyrintetracarboxylat [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 740.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 108.0±3.0 kJ/mol
Flash Point: 401.8±32.9 °C
Index of Refraction: 1.568
Molar Refractivity: 175.3±0.3 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 2.86
ACD/LogD (pH 5.5): 3.70
ACD/BCF (pH 5.5): 381.95
ACD/KOC (pH 5.5): 2453.63
ACD/LogD (pH 7.4): 3.70
ACD/BCF (pH 7.4): 381.95
ACD/KOC (pH 7.4): 2453.63
Polar Surface Area: 168 Å2
Polarizability: 69.5±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 535.6±3.0 cm3

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