ChemSpider 2D Image | octaethylporphyrin | C36H46N4

octaethylporphyrin

  • Molecular FormulaC36H46N4
  • Average mass534.777 Da
  • Monoisotopic mass534.372253 Da
  • ChemSpider ID10445887

  • Double-bond stereo - Double-bond stereo

More details:

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

octaethylporphyrin [Wiki]
2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphin
2,3,7,8,12,13,17,18-octaethyl-21H,23H-porphyrin
2,3,7,8,12,13,17,18-Octaethylporphyrin [ACD/IUPAC Name]
2,3,7,8,12,13,17,18-Octaethylporphyrin [German] [ACD/IUPAC Name]
2,3,7,8,12,13,17,18-Octaéthylporphyrine [French] [ACD/IUPAC Name]
21H,23H-Porphine, 2,3,7,8,12,13,17,18-octaethyl- [ACD/Index Name]
220-243-8 [EINECS]
2683-82-1 [RN]
379798 [Beilstein]
More...

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

252409_ALDRICH [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 800.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 112.3±3.0 kJ/mol
Flash Point: 332.9±25.8 °C
Index of Refraction: 1.575
Molar Refractivity: 166.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 13.08
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: 57 Å2
Polarizability: 65.8±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 502.8±3.0 cm3

Click to predict properties on the Chemicalize site


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