ChemSpider 2D Image | 5,10,15,20-Tetrabutylporphyrin | C36H46N4

5,10,15,20-Tetrabutylporphyrin

  • Molecular FormulaC36H46N4
  • Average mass534.777 Da
  • Monoisotopic mass534.372253 Da
  • ChemSpider ID8612581

  • Double-bond stereo - Double-bond stereo

More details:

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

21H,22H-Porphine, 5,10,15,20-tetrabutyl- [ACD/Index Name]
5,10,15,20-Tetrabutylporphyrin [German] [ACD/IUPAC Name]
5,10,15,20-Tetrabutylporphyrin [ACD/IUPAC Name]
5,10,15,20-Tétrabutylporphyrine [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: 844.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 118.5±3.0 kJ/mol
Flash Point: 353.1±27.2 °C
Index of Refraction: 1.588
Molar Refractivity: 165.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 12.84
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: 65.7±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 492.6±3.0 cm3

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