ChemSpider 2D Image | 5-(2,5-Dimethoxyphenyl)-2,8,12,18-tetraethyl-3,7,13,17-tetramethylporphyrin | C40H46N4O2

5-(2,5-Dimethoxyphenyl)-2,8,12,18-tetraethyl-3,7,13,17-tetramethylporphyrin

  • Molecular FormulaC40H46N4O2
  • Average mass614.819 Da
  • Monoisotopic mass614.362061 Da
  • ChemSpider ID9083503

  • Double-bond stereo - Double-bond stereo

More details:

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

21H,22H-Porphine, 15-(2,5-dimethoxyphenyl)-2,8,12,18-tetraethyl-3,7,13,17-tetramethyl- [ACD/Index Name]
5-(2,5-Dimethoxyphenyl)-2,8,12,18-tetraethyl-3,7,13,17-tetramethylporphyrin [ACD/IUPAC Name]
5-(2,5-Dimethoxyphenyl)-2,8,12,18-tetraethyl-3,7,13,17-tetramethylporphyrin [German] [ACD/IUPAC Name]
5-(2,5-Diméthoxyphényl)-2,8,12,18-tétraéthyl-3,7,13,17-tétraméthylporphyrine [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 880.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 123.6±3.0 kJ/mol
Flash Point: 284.9±24.5 °C
Index of Refraction: 1.592
Molar Refractivity: 185.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 12.55
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: 76 Å2
Polarizability: 73.5±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 547.8±3.0 cm3

Click to predict properties on the Chemicalize site


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