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Search term: YBGIIZGNEOJSRF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1,1',1'',1'''-Methanetetrayltetrakis(4-bromobenzene) | C25H16Br4

1,1',1'',1'''-Methanetetrayltetrakis(4-bromobenzene)

  • Molecular FormulaC25H16Br4
  • Average mass636.010 Da
  • Monoisotopic mass631.798523 Da
  • ChemSpider ID9425724

More details:

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

1,1',1'',1'''-Methanetetrayltetrakis(4-bromobenzene) [ACD/IUPAC Name]
1,1',1'',1'''-Méthanetétrayltétrakis(4-bromobenzène) [French] [ACD/IUPAC Name]
1,1',1'',1'''-Methantetrayltetrakis(4-brombenzol) [German] [ACD/IUPAC Name]
Benzene, 1,1',1'',1'''-methanetetrayltetrakis[4-bromo- [ACD/Index Name]
[105309-59-9] [RN]
105309-59-9 [RN]
1-BROMO-4-[TRIS(4-BROMOPHENYL)METHYL]BENZENE
2-(Benzyloxy)benzonitrile [ACD/IUPAC Name]
2-phenylmethoxybenzonitrile
Benzene, 1,?1',?1'',?1'''-?methanetetrayltetrak?is[4-?bromo-
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.8±0.1 g/cm3
    Boiling Point: 603.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 86.5±3.0 kJ/mol
    Flash Point: 305.4±24.8 °C
    Index of Refraction: 1.670
    Molar Refractivity: 134.7±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 2
    ACD/LogP: 10.40
    ACD/LogD (pH 5.5): 9.44
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 3237608.50
    ACD/LogD (pH 7.4): 9.44
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 3237608.50
    Polar Surface Area: 0 Å2
    Polarizability: 53.4±0.5 10-24cm3
    Surface Tension: 50.4±3.0 dyne/cm
    Molar Volume: 360.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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