Found 17 results

Search term: MF = 'C_{48}H_{42}'
ChemSpider 2D Image | 10-(2-Methyl-2-propanyl)-7-[1-(2-methyl-2-propanyl)-2-phenyl-1H-cyclobuta[a]inden-1-yl]-5-phenyl-11H-benzo[b]fluorene | C48H42

10-(2-Methyl-2-propanyl)-7-[1-(2-methyl-2-propanyl)-2-phenyl-1H-cyclobuta[a]inden-1-yl]-5-phenyl-11H-benzo[b]fluorene

  • Molecular FormulaC48H42
  • Average mass618.847 Da
  • Monoisotopic mass618.328674 Da
  • ChemSpider ID9149354

More details:

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

10-(2-Methyl-2-propanyl)-7-[1-(2-methyl-2-propanyl)-2-phenyl-1H-cyclobuta[a]inden-1-yl]-5-phenyl-11H-benzo[b]fluoren [German] [ACD/IUPAC Name]
10-(2-Methyl-2-propanyl)-7-[1-(2-methyl-2-propanyl)-2-phenyl-1H-cyclobuta[a]inden-1-yl]-5-phenyl-11H-benzo[b]fluorene [ACD/IUPAC Name]
10-(2-Méthyl-2-propanyl)-7-[1-(2-méthyl-2-propanyl)-2-phényl-1H-cyclobuta[a]indén-1-yl]-5-phényl-11H-benzo[b]fluorène [French] [ACD/IUPAC Name]
11H-Benzo[b]fluorene, 10-(1,1-dimethylethyl)-7-[1-(1,1-dimethylethyl)-2-phenyl-1H-cyclobut[a]inden-1-yl]-5-phenyl- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.710
Molar Refractivity: 201.0±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 14.78
ACD/LogD (pH 5.5): 13.95
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.95
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 79.7±0.5 10-24cm3
Surface Tension: 57.9±5.0 dyne/cm
Molar Volume: 514.3±5.0 cm3

Click to predict properties on the Chemicalize site


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