Found 1 result

Search term: CYKLQIOPIMZZBZ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2,7-dibromo-9,9-dioctylfluorene | C29H40Br2

2,7-dibromo-9,9-dioctylfluorene

  • Molecular FormulaC29H40Br2
  • Average mass548.436 Da
  • Monoisotopic mass546.149658 Da
  • ChemSpider ID4385956

More details:

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

198964-46-4 [RN]
2,7-Dibrom-9,9-dioctyl-9H-fluoren [German] [ACD/IUPAC Name]
2,7-Dibromo-9,9-dioctyl-9H-fluorene [ACD/IUPAC Name]
2,7-Dibromo-9,9-dioctyl-9H-fluorène [French] [ACD/IUPAC Name]
2,7-dibromo-9,9-dioctylfluorene
9,9-Dioctyl-2,7-dibromofluorene
9H-Fluorene, 2,7-dibromo-9,9-dioctyl- [ACD/Index Name]
L B656 HHJ EE H8 H8 KE [WLN]
MFCD03427216 [MDL number]
[198964-46-4]
More...

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

560073_ALDRICH [DBID]
CCRIS 4693 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 567.2±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.0±3.0 kJ/mol
Flash Point: 341.4±27.4 °C
Index of Refraction: 1.546
Molar Refractivity: 143.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 14.18
ACD/LogD (pH 5.5): 13.28
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.28
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 56.8±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 452.4±3.0 cm3

Click to predict properties on the Chemicalize site


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