ChemSpider 2D Image | 9,9-Di-(2'-ethylhexyl)-2,7-dibromofluorene | C29H40Br2

9,9-Di-(2'-ethylhexyl)-2,7-dibromofluorene

  • Molecular FormulaC29H40Br2
  • Average mass548.436 Da
  • Monoisotopic mass546.149658 Da
  • ChemSpider ID3453561

More details:

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

188200-93-3 [RN]
2,7-Dibrom-9,9-bis(2-ethylhexyl)-9H-fluoren [German] [ACD/IUPAC Name]
2,7-Dibromo-9,9-bis(2-ethylhexyl)-9H-fluorene [ACD/IUPAC Name]
2,7-Dibromo-9,9-bis(2-éthylhexyl)-9H-fluorène [French] [ACD/IUPAC Name]
9,9-Di-(2'-ethylhexyl)-2,7-dibromofluorene
9H-Fluorene, 2,7-dibromo-9,9-bis(2-ethylhexyl)- [ACD/Index Name]
MFCD03427217 [MDL number]
2,7-Dibromo-9,9-bis(2-ethylhexyl)-9H -fluorene
2,7-dibromo-9,9-bis-(2-ethyl-hexyl)-9H-fluorene
2,7-dibromo-9,9-bis(2-ethylhexyl)fluorene
More...

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

560081_ALDRICH [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 559.6±43.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 81.1±3.0 kJ/mol
    Flash Point: 336.5±27.4 °C
    Index of Refraction: 1.545
    Molar Refractivity: 143.2±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 2
    ACD/LogP: 13.81
    ACD/LogD (pH 5.5): 11.75
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 10000000.00
    ACD/LogD (pH 7.4): 11.75
    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: 39.0±3.0 dyne/cm
    Molar Volume: 453.1±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement