ChemSpider 2D Image | 1,1'-(2-Chloro-2,2-difluoro-1,1-ethanediyl)bis(4-chlorobenzene) | C14H9Cl3F2

1,1'-(2-Chloro-2,2-difluoro-1,1-ethanediyl)bis(4-chlorobenzene)

  • Molecular FormulaC14H9Cl3F2
  • Average mass321.577 Da
  • Monoisotopic mass319.973785 Da
  • ChemSpider ID57382964

More details:

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

1,1'-(2-Chlor-2,2-difluor-1,1-ethandiyl)bis(4-chlorbenzol) [German] [ACD/IUPAC Name]
1,1'-(2-Chloro-2,2-difluoro-1,1-ethanediyl)bis(4-chlorobenzene) [ACD/IUPAC Name]
1,1'-(2-Chloro-2,2-difluoro-1,1-éthanediyl)bis(4-chlorobenzène) [French] [ACD/IUPAC Name]
Benzene, 1,1'-(2-chloro-2,2-difluoroethylidene)bis[4-chloro- [ACD/Index Name]
1-chloro-2,2-bis-(4-chloro-phenyl)-1,1-difluoro-ethane
4,4'-(2-Chloro-2,2-difluoroethane-1,1-diyl)bis(chlorobenzene)
567-56-6 [RN]
MFCD29920468

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 351.0±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.2±3.0 kJ/mol
    Flash Point: 196.3±21.3 °C
    Index of Refraction: 1.560
    Molar Refractivity: 75.1±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 5.42
    ACD/LogD (pH 5.5): 5.76
    ACD/BCF (pH 5.5): 14041.04
    ACD/KOC (pH 5.5): 32381.45
    ACD/LogD (pH 7.4): 5.76
    ACD/BCF (pH 7.4): 14041.04
    ACD/KOC (pH 7.4): 32381.45
    Polar Surface Area: 0 Å2
    Polarizability: 29.8±0.5 10-24cm3
    Surface Tension: 39.1±3.0 dyne/cm
    Molar Volume: 232.3±3.0 cm3

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