ChemSpider 2D Image | propane, 1,1,1,2,3,3-hexafluoro-2-(heptafluoropropoxy)-3-(1,2,2-trifluoro-2-(1,2,2,2-tetrafluoroethoxy)-1-(trifluoromethyl)ethoxy)- | C11HF23O3

propane, 1,1,1,2,3,3-hexafluoro-2-(heptafluoropropoxy)-3-(1,2,2-trifluoro-2-(1,2,2,2-tetrafluoroethoxy)-1-(trifluoromethyl)ethoxy)-

  • Molecular FormulaC11HF23O3
  • Average mass618.087 Da
  • Monoisotopic mass617.955872 Da
  • ChemSpider ID93035

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

1,1,1,2,2,3,3-Heptafluor-3-[(1,1,1,2,3,3-hexafluor-3-{[1,1,1,2,3,3-hexafluor-3-(1,2,2,2-tetrafluorethoxy)-2-propanyl]oxy}-2-propanyl)oxy]propan [German] [ACD/IUPAC Name]
1,1,1,2,2,3,3-Heptafluoro-3-[(1,1,1,2,3,3-hexafluoro-3-{[1,1,1,2,3,3-hexafluoro-3-(1,2,2,2-tetrafluoroethoxy)-2-propanyl]oxy}-2-propanyl)oxy]propane [ACD/IUPAC Name]
1,1,1,2,2,3,3-Heptafluoro-3-[(1,1,1,2,3,3-hexafluoro-3-{[1,1,1,2,3,3-hexafluoro-3-(1,2,2,2-tétrafluoroéthoxy)-2-propanyl]oxy}-2-propanyl)oxy]propane [French] [ACD/IUPAC Name]
1,1,1,2,2,3,3-Heptafluoro-3-[(1,1,1,2,3,3-hexafluoro-3-{[1,1,1,2,3,3-hexafluoro-3-(1,2,2,2-tetrafluoroethoxy)propan-2-yl]oxy}propan-2-yl)oxy]propane
1,1,1,2,3,3-Hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-3-[1,2,2-trifluoro-2-(1,2,2,2-tetrafluoroethoxy)-1-(trifluoromethyl)ethoxy]propane
3330-16-3 [RN]
propane, 1,1,1,2,3,3-hexafluoro-2-(heptafluoropropoxy)-3-(1,2,2-trifluoro-2-(1,2,2,2-tetrafluoroethoxy)-1-(trifluoromethyl)ethoxy)-
Propane, 1-[1-[difluoro(1,2,2,2-tetrafluoroethoxy)methyl]-1,2,2,2-tetrafluoroethoxy]-1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)- [ACD/Index Name]
1,1,1,2,2,3,3-Heptafluoro-3-[[1,1,1,2,3,3-hexafluoro-3-[[1,1,1,2,3,3-hexafluoro-3-(1,2,2,2-tetrafluoroethoxy)propan-2-yl]oxy]propan-2-yl]oxy]propane
1,1,1,2,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoro-propoxy)-3-[1,2,2-trifluoro-2-(1,2,2,2-tetrafluoro-ethoxy)-1-trifluoromethyl-ethoxy]-propane
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD00054715 [DBID]

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 234.0±40.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 45.2±3.0 kJ/mol
    Flash Point: 102.2±23.2 °C
    Index of Refraction: 1.276
    Molar Refractivity: 61.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 13
    #Rule of 5 Violations: 2
    ACD/LogP: 16.82
    ACD/LogD (pH 5.5): 10.77
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 10000000.00
    ACD/LogD (pH 7.4): 10.77
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 10000000.00
    Polar Surface Area: 28 Å2
    Polarizability: 24.4±0.5 10-24cm3
    Surface Tension: 14.7±3.0 dyne/cm
    Molar Volume: 355.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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