ChemSpider 2D Image | 1-(2,6-diisopropylphenyl)-2,3,4,5,6-pentakis-phenyl-benzene | C48H42

1-(2,6-diisopropylphenyl)-2,3,4,5,6-pentakis-phenyl-benzene

  • Molecular FormulaC48H42
  • Average mass618.847 Da
  • Monoisotopic mass618.328674 Da
  • ChemSpider ID30659128

More details:

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

Density: 1.1±0.1 g/cm3
Boiling Point: 593.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 85.3±0.8 kJ/mol
Flash Point: 323.6±24.2 °C
Index of Refraction: 1.612
Molar Refractivity: 202.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 14.10
ACD/LogD (pH 5.5): 12.49
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.49
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 80.1±0.5 10-24cm3
Surface Tension: 41.7±3.0 dyne/cm
Molar Volume: 581.3±3.0 cm3

Click to predict properties on the Chemicalize site


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