ChemSpider 2D Image | 1,2-Bis(methyldifluorosilyl)ethane | C4H10F4Si2

1,2-Bis(methyldifluorosilyl)ethane

  • Molecular FormulaC4H10F4Si2
  • Average mass190.287 Da
  • Monoisotopic mass190.025711 Da
  • ChemSpider ID14181371

More details:

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

1,2-Bis(methyldifluorosilyl)ethane
1,2-Ethandiylbis[difluor(methyl)silan] [German] [ACD/IUPAC Name]
1,2-Ethanediylbis[difluoro(methyl)silane] [ACD/IUPAC Name]
1,2-Éthanediylbis[difluoro(méthyl)silane] [French] [ACD/IUPAC Name]
170381-99-4 [RN]
Silane, 1,1'-(1,2-ethanediyl)bis[1,1-difluoro-1-methyl- [ACD/Index Name]
1,2-bis(difluoro(methyl)silyl)ethane
1,2-Bis(methyl-difluorosilyl)ethane
1,2-Bis(methyldifluorosilyl)ethane|2,2,5,5-Tetrafluoro-2,5-disilahexane
1,2-Bis[difluoro(methyl)silyl]ethane, 2,2,5,5-Tetrafluoro-2,5-disilahexane
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 120.7±23.0 °C at 760 mmHg
    Vapour Pressure: 18.1±0.2 mmHg at 25°C
    Enthalpy of Vaporization: 34.4±3.0 kJ/mol
    Flash Point: 26.8±22.6 °C
    Index of Refraction: 1.333
    Molar Refractivity: 38.7±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 5.41
    ACD/LogD (pH 5.5): 4.88
    ACD/BCF (pH 5.5): 3028.57
    ACD/KOC (pH 5.5): 10801.01
    ACD/LogD (pH 7.4): 4.88
    ACD/BCF (pH 7.4): 3028.57
    ACD/KOC (pH 7.4): 10801.01
    Polar Surface Area: 0 Å2
    Polarizability: 15.3±0.5 10-24cm3
    Surface Tension: 11.7±3.0 dyne/cm
    Molar Volume: 187.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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