ChemSpider 2D Image | 2,7-Dibromo-2',7'-di-tert-butyl-9,9'-spirobi[fluorene] | C33H30Br2

2,7-Dibromo-2',7'-di-tert-butyl-9,9'-spirobi[fluorene]

  • Molecular FormulaC33H30Br2
  • Average mass586.399 Da
  • Monoisotopic mass584.071411 Da
  • ChemSpider ID11387812

More details:

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

2,7-Dibrom-2',7'-bis(2-methyl-2-propanyl)-9,9'-spirobi[fluorene] [German] [ACD/IUPAC Name]
2,7-Dibromo-2',7'-bis(2-methyl-2-propanyl)-9,9'-spirobi[fluorene] [ACD/IUPAC Name]
2,7-Dibromo-2',7'-bis(2-méthyl-2-propanyl)-9,9'-spirobi[fluorene] [French] [ACD/IUPAC Name]
2,7-Dibromo-2',7'-di-tert-butyl-9,9'-spirobi[fluorene]
439791-57-8 [RN]
9,9'-Spirobi[9H-fluorene], 2,7-dibromo-2',7'-bis(1,1-dimethylethyl)- [ACD/Index Name]
2,7-dibromo-2',7'-bis(1,1-dimethylethyl)- 9,9'-Spirobi[9H-fluorene]
2,7-DIBROMO-2,7-DI-TERT-BUTYL-9,9-SPIROBI[FLUORENE]
MFCD20921692

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

Density: 1.5±0.1 g/cm3
Boiling Point: 584.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 84.0±3.0 kJ/mol
Flash Point: 352.0±29.4 °C
Index of Refraction: 1.693
Molar Refractivity: 153.9±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: 11.41
ACD/LogD (pH 5.5): 10.56
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.56
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 61.0±0.5 10-24cm3
Surface Tension: 57.9±5.0 dyne/cm
Molar Volume: 401.3±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement