ChemSpider 2D Image | 3-(4-Amino-1-piperidinyl)-1,1,1-trifluoroacetone | C8H13F3N2O

3-(4-Amino-1-piperidinyl)-1,1,1-trifluoroacetone

  • Molecular FormulaC8H13F3N2O
  • Average mass210.197 Da
  • Monoisotopic mass210.097992 Da
  • ChemSpider ID53610877

More details:

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

2-Propanone, 3-(4-amino-1-piperidinyl)-1,1,1-trifluoro- [ACD/Index Name]
3-(4-Amino-1-piperidinyl)-1,1,1-trifluoraceton [German] [ACD/IUPAC Name]
3-(4-Amino-1-piperidinyl)-1,1,1-trifluoroacetone [ACD/IUPAC Name]
3-(4-Amino-1-pipéridinyl)-1,1,1-trifluoroacétone [French] [ACD/IUPAC Name]
2098062-85-0 [RN]
3-(4-aminopiperidin-1-yl)-1,1,1-trifluoropropan-2-one
MFCD29994092

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 220.8±40.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 45.7±3.0 kJ/mol
    Flash Point: 87.3±27.3 °C
    Index of Refraction: 1.430
    Molar Refractivity: 44.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.45
    ACD/LogD (pH 5.5): -2.85
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.21
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 46 Å2
    Polarizability: 17.7±0.5 10-24cm3
    Surface Tension: 29.9±3.0 dyne/cm
    Molar Volume: 172.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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