Found 17 results

Search term: MF = 'C_{48}H_{42}'
ChemSpider 2D Image | 4,10-Di(2-biphenylyl)-2,7-bis(2-methyl-2-propanyl)pyrene | C48H42

4,10-Di(2-biphenylyl)-2,7-bis(2-methyl-2-propanyl)pyrene

  • Molecular FormulaC48H42
  • Average mass618.847 Da
  • Monoisotopic mass618.328674 Da
  • ChemSpider ID74151459

More details:

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

4,10-Di(2-biphenylyl)-2,7-bis(2-methyl-2-propanyl)pyren [German] [ACD/IUPAC Name]
4,10-Di(2-biphenylyl)-2,7-bis(2-methyl-2-propanyl)pyrene [ACD/IUPAC Name]
4,10-Di(2-biphénylyl)-2,7-bis(2-méthyl-2-propanyl)pyrène [French] [ACD/IUPAC Name]
Pyrene, 4,10-di[1,1'-biphenyl]-2-yl-2,7-bis(1,1-dimethylethyl)- [ACD/Index 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: 685.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 96.9±0.8 kJ/mol
Flash Point: 377.9±24.2 °C
Index of Refraction: 1.669
Molar Refractivity: 207.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 14.66
ACD/LogD (pH 5.5): 13.37
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.37
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 82.3±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 556.5±3.0 cm3

Click to predict properties on the Chemicalize site


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