ChemSpider 2D Image | 4,11-di-tert-butyl-1,8-dimesitylfluoreno[4,3-c]fluorene | C50H50

4,11-di-tert-butyl-1,8-dimesitylfluoreno[4,3-c]fluorene

  • Molecular FormulaC50H50
  • Average mass650.932 Da
  • Monoisotopic mass650.391235 Da
  • ChemSpider ID28540378

More details:

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

1,8-Dimesityl-4,11-bis(2-methyl-2-propanyl)fluoreno[4,3-c]fluoren [German] [ACD/IUPAC Name]
1,8-Dimesityl-4,11-bis(2-methyl-2-propanyl)fluoreno[4,3-c]fluorene [ACD/IUPAC Name]
1,8-Dimésityl-4,11-bis(2-méthyl-2-propanyl)fluoréno[4,3-c]fluorène [French] [ACD/IUPAC Name]
4,11-di-tert-butyl-1,8-dimesitylfluoreno[4,3-c]fluorene
Fluoreno[4,3-c]fluorene, 4,11-bis(1,1-dimethylethyl)-1,8-bis(2,4,6-trimethylphenyl)- [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: 881.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 123.8±0.8 kJ/mol
Flash Point: 496.8±28.4 °C
Index of Refraction: 1.664
Molar Refractivity: 210.7±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 15.74
ACD/LogD (pH 5.5): 14.25
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 14.25
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 83.5±0.5 10-24cm3
Surface Tension: 51.3±5.0 dyne/cm
Molar Volume: 567.8±5.0 cm3

Click to predict properties on the Chemicalize site


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