Found 17 results

Search term: MF = 'C_{48}H_{42}'
ChemSpider 2D Image | 2-tert-butyl-9,10-bis(9,9-dimethylfluorenyl) anthracene | C48H42

2-tert-butyl-9,10-bis(9,9-dimethylfluorenyl) anthracene

  • Molecular FormulaC48H42
  • Average mass618.847 Da
  • Monoisotopic mass618.328674 Da
  • ChemSpider ID24774204

More details:

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

2-tert-butyl-9,10-bis(9,9-dimethylfluorenyl) anthracene
9,10-Bis(9,9-dimethyl-9H-fluoren-1-yl)-2-(2-methyl-2-propanyl)anthracen [German] [ACD/IUPAC Name]
9,10-Bis(9,9-dimethyl-9H-fluoren-1-yl)-2-(2-methyl-2-propanyl)anthracene [ACD/IUPAC Name]
9,10-Bis(9,9-diméthyl-9H-fluorén-1-yl)-2-(2-méthyl-2-propanyl)anthracène [French] [ACD/IUPAC Name]
Anthracene, 2-(1,1-dimethylethyl)-9,10-bis(9,9-dimethyl-9H-fluoren-1-yl)- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.662
Molar Refractivity: 203.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 15.84
ACD/LogD (pH 5.5): 14.24
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 14.24
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 80.6±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 549.5±3.0 cm3

Click to predict properties on the Chemicalize site


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