ChemSpider 2D Image | 9,10-dibromo-2,6-di-tert-butylanthracene | C22H24Br2

9,10-dibromo-2,6-di-tert-butylanthracene

  • Molecular FormulaC22H24Br2
  • Average mass448.234 Da
  • Monoisotopic mass446.024475 Da
  • ChemSpider ID25940423

More details:

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

332083-45-1 [RN]
9,10-Dibrom-2,6-bis(2-methyl-2-propanyl)anthracen [German] [ACD/IUPAC Name]
9,10-Dibromo-2,6-bis(2-methyl-2-propanyl)anthracene [ACD/IUPAC Name]
9,10-Dibromo-2,6-bis(2-méthyl-2-propanyl)anthracène [French] [ACD/IUPAC Name]
9,10-dibromo-2,6-di-tert-butylanthracene
Anthracene, 9,10-dibromo-2,6-bis(1,1-dimethylethyl)- [ACD/Index Name]
2,3,3-trimethyl-5-indolesulfonic acid
2,3,3-TRIMETHYLINDOLE-5-SULFONIC ACID
9,10-DIBROMO-2,6-DI(TERT-BUTYL)ANTHRACENE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 492.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.0±3.0 kJ/mol
Flash Point: 292.5±26.6 °C
Index of Refraction: 1.623
Molar Refractivity: 114.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 9.67
ACD/LogD (pH 5.5): 8.87
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1601255.50
ACD/LogD (pH 7.4): 8.87
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1601255.50
Polar Surface Area: 0 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 323.4±3.0 cm3

Click to predict properties on the Chemicalize site


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