Found 17 results

Search term: MF = 'C_{48}H_{42}'
ChemSpider 2D Image | 6,9-Bis(2-methyl-2-propanyl)-15,16-diphenyl-5,10-dihydrodiindeno[2,1-b:1',2'-h]phenanthrene | C48H42

6,9-Bis(2-methyl-2-propanyl)-15,16-diphenyl-5,10-dihydrodiindeno[2,1-b:1',2'-h]phenanthrene

  • Molecular FormulaC48H42
  • Average mass618.847 Da
  • Monoisotopic mass618.328674 Da
  • ChemSpider ID9181820

More details:

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

6,9-Bis(2-methyl-2-propanyl)-15,16-diphenyl-5,10-dihydrodiindeno[2,1-b:1',2'-h]phenanthren [German] [ACD/IUPAC Name]
6,9-Bis(2-methyl-2-propanyl)-15,16-diphenyl-5,10-dihydrodiindeno[2,1-b:1',2'-h]phenanthrene [ACD/IUPAC Name]
6,9-Bis(2-méthyl-2-propanyl)-15,16-diphényl-5,10-dihydrodiindéno[2,1-b:1',2'-h]phénanthrène [French] [ACD/IUPAC Name]
Diindeno[2,1-b:1',2'-h]phenanthrene, 6,9-bis(1,1-dimethylethyl)-5,10-dihydro-15,16-diphenyl- [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: 1.676
Molar Refractivity: 203.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 15.46
ACD/LogD (pH 5.5): 14.56
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 14.56
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 80.5±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 539.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement