ChemSpider 2D Image | 2-Amino-1-[3-(trifluoromethyl)-1-pyrrolidinyl]-1-propanone | C8H13F3N2O

2-Amino-1-[3-(trifluoromethyl)-1-pyrrolidinyl]-1-propanone

  • Molecular FormulaC8H13F3N2O
  • Average mass210.197 Da
  • Monoisotopic mass210.097992 Da
  • ChemSpider ID53613901

More details:

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

1-Propanone, 2-amino-1-[3-(trifluoromethyl)-1-pyrrolidinyl]- [ACD/Index Name]
2-Amino-1-[3-(trifluormethyl)-1-pyrrolidinyl]-1-propanon [German] [ACD/IUPAC Name]
2-Amino-1-[3-(trifluoromethyl)-1-pyrrolidinyl]-1-propanone [ACD/IUPAC Name]
2-Amino-1-[3-(trifluorométhyl)-1-pyrrolidinyl]-1-propanone [French] [ACD/IUPAC Name]
1869565-73-0 [RN]
2-amino-1-(3-(trifluoromethyl)pyrrolidin-1-yl)propan-1-one
MFCD29498297

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 262.7±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 50.0±3.0 kJ/mol
    Flash Point: 112.7±27.3 °C
    Index of Refraction: 1.449
    Molar Refractivity: 44.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.25
    ACD/LogD (pH 5.5): -2.58
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.01
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.80
    Polar Surface Area: 46 Å2
    Polarizability: 17.5±0.5 10-24cm3
    Surface Tension: 35.4±3.0 dyne/cm
    Molar Volume: 164.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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