ChemSpider 2D Image | N-[2-(2,2,2-Trifluoroethoxy)ethyl]acetamide | C6H10F3NO2

N-[2-(2,2,2-Trifluoroethoxy)ethyl]acetamide

  • Molecular FormulaC6H10F3NO2
  • Average mass185.144 Da
  • Monoisotopic mass185.066360 Da
  • ChemSpider ID23081644

More details:

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

Acetamide, N-[2-(2,2,2-trifluoroethoxy)ethyl]- [ACD/Index Name]
N-[2-(2,2,2-Trifluorethoxy)ethyl]acetamid [German] [ACD/IUPAC Name]
N-[2-(2,2,2-Trifluoroethoxy)ethyl]acetamide [ACD/IUPAC Name]
N-[2-(2,2,2-Trifluoroéthoxy)éthyl]acétamide [French] [ACD/IUPAC Name]
1170549-94-6 [RN]
acetamide, N-[2-(2,2,2-trifluoroethoxy)ethyl]
AGN-PC-0NR8NA
AKOS009166268
MCULE-3624452751
MFCD12972293 [MDL number]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 265.1±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 50.3±3.0 kJ/mol
    Flash Point: 114.2±27.3 °C
    Index of Refraction: 1.374
    Molar Refractivity: 35.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: -0.12
    ACD/LogD (pH 5.5): 0.25
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 32.58
    ACD/LogD (pH 7.4): 0.25
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 32.58
    Polar Surface Area: 38 Å2
    Polarizability: 14.1±0.5 10-24cm3
    Surface Tension: 24.4±3.0 dyne/cm
    Molar Volume: 156.3±3.0 cm3

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