ChemSpider 2D Image | 1,1'-(1,1,1,3,3,3-Hexafluoro-2,2-propanediyl)bis[4-(4-nitrophenoxy)benzene] | C27H16F6N2O6

1,1'-(1,1,1,3,3,3-Hexafluoro-2,2-propanediyl)bis[4-(4-nitrophenoxy)benzene]

  • Molecular FormulaC27H16F6N2O6
  • Average mass578.416 Da
  • Monoisotopic mass578.091248 Da
  • ChemSpider ID2017730

More details:

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

1-(4-{1,1,1,3,3,3-hexafluoro-2-[4-(4-nitrophenoxy)phenyl]propan-2-yl}phenoxy)-4-nitrobenzene
1,1'-(1,1,1,3,3,3-Hexafluor-2,2-propandiyl)bis[4-(4-nitrophenoxy)benzol] [German] [ACD/IUPAC Name]
1,1'-(1,1,1,3,3,3-Hexafluoro-2,2-propanediyl)bis[4-(4-nitrophenoxy)benzene] [ACD/IUPAC Name]
1,1'-(1,1,1,3,3,3-Hexafluoro-2,2-propanediyl)bis[4-(4-nitrophénoxy)benzène] [French] [ACD/IUPAC Name]
1,1'-(1,1,1,3,3,3-Hexafluoropropane-2,2-diyl)bis[4-(4-nitrophenoxy)benzene]
69563-87-7 [RN]
Benzene, 1,1'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[4-(4-nitrophenoxy)- [ACD/Index Name]
[69563-87-7] [RN]
1-(4-nitrophenoxy)-4-[2,2,2-trifluoro-1-[4-(4-nitrophenoxy)phenyl]-1-(trifluoromethyl)ethyl]benzene
1-[1,1,1,3,3,3-hexafluoro-2-[4-(4-nitrophenoxy)phenyl]propan-2-yl]-4-(4-nitrophenoxy)benzene
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 00431530 [DBID]
MFCD00317556 [DBID]
ZINC02565224 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 548.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.7±3.0 kJ/mol
    Flash Point: 285.5±30.1 °C
    Index of Refraction: 1.570
    Molar Refractivity: 131.3±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 2
    ACD/LogP: 7.71
    ACD/LogD (pH 5.5): 7.29
    ACD/BCF (pH 5.5): 204855.50
    ACD/KOC (pH 5.5): 220551.33
    ACD/LogD (pH 7.4): 7.29
    ACD/BCF (pH 7.4): 204855.50
    ACD/KOC (pH 7.4): 220551.33
    Polar Surface Area: 110 Å2
    Polarizability: 52.0±0.5 10-24cm3
    Surface Tension: 43.9±3.0 dyne/cm
    Molar Volume: 400.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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