ChemSpider 2D Image | 2,4,7-Tris(4-methylphenyl)pyrene | C37H28

2,4,7-Tris(4-methylphenyl)pyrene

  • Molecular FormulaC37H28
  • Average mass472.618 Da
  • Monoisotopic mass472.219116 Da
  • ChemSpider ID30659526

More details:

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

2,4,7-Tris(4-methylphenyl)pyren [German] [ACD/IUPAC Name]
2,4,7-Tris(4-methylphenyl)pyrene [ACD/IUPAC Name]
2,4,7-Tris(4-méthylphényl)pyrène [French] [ACD/IUPAC Name]
Pyrene, 2,4,7-tris(4-methylphenyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 622.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 88.8±0.8 kJ/mol
Flash Point: 333.3±24.2 °C
Index of Refraction: 1.721
Molar Refractivity: 160.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 11.82
ACD/LogD (pH 5.5): 10.50
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.50
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 63.7±0.5 10-24cm3
Surface Tension: 50.2±3.0 dyne/cm
Molar Volume: 406.7±3.0 cm3

Click to predict properties on the Chemicalize site


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