ChemSpider 2D Image | 3,6-Bis(2-methyl-2-propanyl)-9-{[4-(2-methyl-2-propanyl)-1,4-cyclopentadien-1-yl](diphenyl)methyl}-9H-fluorene | C43H48

3,6-Bis(2-methyl-2-propanyl)-9-{[4-(2-methyl-2-propanyl)-1,4-cyclopentadien-1-yl](diphenyl)methyl}-9H-fluorene

  • Molecular FormulaC43H48
  • Average mass564.841 Da
  • Monoisotopic mass564.375610 Da
  • ChemSpider ID30659676

More details:

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

3,6-Bis(2-methyl-2-propanyl)-9-{[4-(2-methyl-2-propanyl)-1,4-cyclopentadien-1-yl](diphenyl)methyl}-9H-fluoren [German] [ACD/IUPAC Name]
3,6-Bis(2-methyl-2-propanyl)-9-{[4-(2-methyl-2-propanyl)-1,4-cyclopentadien-1-yl](diphenyl)methyl}-9H-fluorene [ACD/IUPAC Name]
3,6-Bis(2-méthyl-2-propanyl)-9-{[4-(2-méthyl-2-propanyl)-1,4-cyclopentadién-1-yl](diphényl)méthyl}-9H-fluorène [French] [ACD/IUPAC Name]
9H-Fluorene, 3,6-bis(1,1-dimethylethyl)-9-[[4-(1,1-dimethylethyl)-1,4-cyclopentadien-1-yl]diphenylmethyl]- [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: 666.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 94.5±0.8 kJ/mol
Flash Point: 365.5±25.6 °C
Index of Refraction: 1.598
Molar Refractivity: 182.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 13.96
ACD/LogD (pH 5.5): 13.08
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.08
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 72.2±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 534.0±3.0 cm3

Click to predict properties on the Chemicalize site


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