ChemSpider 2D Image | 2-Amino-1-[4-(trifluoromethyl)-1-piperidinyl]ethanone | C8H13F3N2O

2-Amino-1-[4-(trifluoromethyl)-1-piperidinyl]ethanone

  • Molecular FormulaC8H13F3N2O
  • Average mass210.197 Da
  • Monoisotopic mass210.097992 Da
  • ChemSpider ID48869594

More details:

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

2-Amino-1-[4-(trifluormethyl)-1-piperidinyl]ethanon [German] [ACD/IUPAC Name]
2-Amino-1-[4-(trifluoromethyl)-1-piperidinyl]ethanone [ACD/IUPAC Name]
2-Amino-1-[4-(trifluorométhyl)-1-pipéridinyl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-amino-1-[4-(trifluoromethyl)-1-piperidinyl]- [ACD/Index Name]
1491213-92-3 [RN]
2-Amino-1-(4-(trifluoromethyl)piperidin-1-yl)ethanone
2-amino-1-[4-(trifluoromethyl)piperidin-1-yl]ethan-1-one
MFCD21251643

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 272.6±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.1±3.0 kJ/mol
    Flash Point: 118.7±27.3 °C
    Index of Refraction: 1.446
    Molar Refractivity: 44.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.20
    ACD/LogD (pH 5.5): -2.71
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.13
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.63
    Polar Surface Area: 46 Å2
    Polarizability: 17.5±0.5 10-24cm3
    Surface Tension: 35.4±3.0 dyne/cm
    Molar Volume: 165.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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