ChemSpider 2D Image | 2-(Methylamino)-1-[3-(trifluoromethyl)-1-pyrrolidinyl]ethanone | C8H13F3N2O

2-(Methylamino)-1-[3-(trifluoromethyl)-1-pyrrolidinyl]ethanone

  • Molecular FormulaC8H13F3N2O
  • Average mass210.197 Da
  • Monoisotopic mass210.097992 Da
  • ChemSpider ID53613900

More details:

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

2-(Methylamino)-1-[3-(trifluormethyl)-1-pyrrolidinyl]ethanon [German] [ACD/IUPAC Name]
2-(Methylamino)-1-[3-(trifluoromethyl)-1-pyrrolidinyl]ethanone [ACD/IUPAC Name]
2-(Méthylamino)-1-[3-(trifluorométhyl)-1-pyrrolidinyl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-(methylamino)-1-[3-(trifluoromethyl)-1-pyrrolidinyl]- [ACD/Index Name]
1862788-14-4 [RN]
2-(methylamino)-1-(3-(trifluoromethyl)pyrrolidin-1-yl)ethan-1-one
MFCD29995315

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 253.5±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.1±3.0 kJ/mol
    Flash Point: 107.1±27.3 °C
    Index of Refraction: 1.435
    Molar Refractivity: 44.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.14
    ACD/LogD (pH 5.5): -2.18
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.55
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.82
    Polar Surface Area: 32 Å2
    Polarizability: 17.5±0.5 10-24cm3
    Surface Tension: 31.8±3.0 dyne/cm
    Molar Volume: 169.4±3.0 cm3

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