ChemSpider 2D Image | 2-[3-(Allyloxy)phenyl]-10-(2,3,4-trimethylphenyl)porphyrin | C38H32N4O

2-[3-(Allyloxy)phenyl]-10-(2,3,4-trimethylphenyl)porphyrin

  • Molecular FormulaC38H32N4O
  • Average mass560.687 Da
  • Monoisotopic mass560.257629 Da
  • ChemSpider ID67165318

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[3-(Allyloxy)phenyl]-10-(2,3,4-trimethylphenyl)porphyrin [German] [ACD/IUPAC Name]
2-[3-(Allyloxy)phenyl]-10-(2,3,4-trimethylphenyl)porphyrin [ACD/IUPAC Name]
2-[3-(Allyloxy)phényl]-10-(2,3,4-triméthylphényl)porphyrine [French] [ACD/IUPAC Name]
21H,23H-Porphine, 2-[3-(2-propen-1-yloxy)phenyl]-10-(2,3,4-trimethylphenyl)- [ACD/Index Name]
5-(4-allyloxy)phenyl-10,15,20-trimethylphenylporphyrin

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

Density: 1.2±0.1 g/cm3
Boiling Point: 917.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 129.0±3.0 kJ/mol
Flash Point: 294.3±24.5 °C
Index of Refraction: 1.659
Molar Refractivity: 169.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 10.27
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: 67 Å2
Polarizability: 67.4±0.5 10-24cm3
Surface Tension: 55.7±3.0 dyne/cm
Molar Volume: 460.8±3.0 cm3

Click to predict properties on the Chemicalize site


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