Found 10 results

Search term: MF = 'C_{26}H_{16}Br_{2}'
ChemSpider 2D Image | 2,7-Dibromo-9-(diphenylmethylene)-9H-fluorene | C26H16Br2

2,7-Dibromo-9-(diphenylmethylene)-9H-fluorene

  • Molecular FormulaC26H16Br2
  • Average mass488.213 Da
  • Monoisotopic mass485.961853 Da
  • ChemSpider ID28709586

More details:

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

2,7-Dibrom-9-(diphenylmethylen)-9H-fluoren [German] [ACD/IUPAC Name]
2,7-Dibromo-9-(diphenylmethylene)-9H-fluorene [ACD/IUPAC Name]
2,7-Dibromo-9-(diphénylméthylène)-9H-fluorène [French] [ACD/IUPAC Name]
9H-Fluorene, 2,7-dibromo-9-(diphenylmethylene)- [ACD/Index Name]
2,7-Dibromo-9-(diphenylmethylidene)-9H-fluorene
2,7-DIBROMO-9-(DIPHENYLMETHYLIDENE)FLUORENE
92466-66-5 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 528.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.3±3.0 kJ/mol
Flash Point: 316.2±29.4 °C
Index of Refraction: 1.708
Molar Refractivity: 122.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 10.35
ACD/LogD (pH 5.5): 8.93
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1718416.38
ACD/LogD (pH 7.4): 8.93
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1718416.38
Polar Surface Area: 0 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 54.2±3.0 dyne/cm
Molar Volume: 314.9±3.0 cm3

Click to predict properties on the Chemicalize site


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