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ChemSpider 2D Image | [Dimethyl(4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecafluorodecyl)ammonio]acetate | C14H14F15NO2

[Dimethyl(4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecafluorodecyl)ammonio]acetate

  • Molecular FormulaC14H14F15NO2
  • Average mass513.242 Da
  • Monoisotopic mass513.078491 Da
  • ChemSpider ID58820671

More details:

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

[Dimethyl(4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecafluordecyl)ammonio]acetat [German] [ACD/IUPAC Name]
[Dimethyl(4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecafluorodecyl)ammonio]acetate [ACD/IUPAC Name]
[Diméthyl(4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadécafluorodécyl)ammonio]acétate [French] [ACD/IUPAC Name]
1-Decanaminium, N-(carboxymethyl)-4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecafluoro-N,N-dimethyl-, inner salt [ACD/Index Name]
171184-15-9 [RN]
7:3 Fluorotelomer βine
N-(Carboxymethyl)-4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecafluoro-N,N-dimethyl-1-decanaminiumInnerSalt

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

    Density:
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction:
    Molar Refractivity:
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 1
    ACD/LogP: 0.72
    ACD/LogD (pH 5.5): 1.24
    ACD/BCF (pH 5.5): 7.14
    ACD/KOC (pH 5.5): 210.45
    ACD/LogD (pH 7.4): 1.24
    ACD/BCF (pH 7.4): 7.14
    ACD/KOC (pH 7.4): 210.48
    Polar Surface Area: 40 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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