ChemSpider 2D Image | 2,2'-(2,5-Dibromo-1,4-phenylene)bis(1,1-dimethyl-1H-1-benzosilole) | C26H24Br2Si2

2,2'-(2,5-Dibromo-1,4-phenylene)bis(1,1-dimethyl-1H-1-benzosilole)

  • Molecular FormulaC26H24Br2Si2
  • Average mass552.448 Da
  • Monoisotopic mass549.978333 Da
  • ChemSpider ID74842326

More details:

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

1H-1-Benzosilole, 2,2'-(2,5-dibromo-1,4-phenylene)bis[1,1-dimethyl- [ACD/Index Name]
2,2'-(2,5-Dibrom-1,4-phenylen)bis(1,1-dimethyl-1H-1-benzosilol) [German] [ACD/IUPAC Name]
2,2'-(2,5-Dibromo-1,4-phenylene)bis(1,1-dimethyl-1H-1-benzosilole) [ACD/IUPAC Name]
2,2'-(2,5-Dibromo-1,4-phénylène)bis(1,1-diméthyl-1H-1-benzosilole) [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 569.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.3±3.0 kJ/mol
Flash Point: 465.4±25.1 °C
Index of Refraction: 1.658
Molar Refractivity: 141.4±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 0 Å2
Polarizability: 56.1±0.5 10-24cm3
Surface Tension: 45.6±5.0 dyne/cm
Molar Volume: 383.9±5.0 cm3

Click to predict properties on the Chemicalize site


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