ChemSpider 2D Image | 1-(4,4-Difluorohexahydrocyclopenta[c]pyrrol-2(1H)-yl)-2-(methylamino)ethanone | C10H16F2N2O

1-(4,4-Difluorohexahydrocyclopenta[c]pyrrol-2(1H)-yl)-2-(methylamino)ethanone

  • Molecular FormulaC10H16F2N2O
  • Average mass218.244 Da
  • Monoisotopic mass218.123077 Da
  • ChemSpider ID53612171

More details:

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

1-(4,4-Difluorhexahydrocyclopenta[c]pyrrol-2(1H)-yl)-2-(methylamino)ethanon [German] [ACD/IUPAC Name]
1-(4,4-Difluorohexahydrocyclopenta[c]pyrrol-2(1H)-yl)-2-(methylamino)ethanone [ACD/IUPAC Name]
1-(4,4-Difluorohexahydrocyclopenta[c]pyrrol-2(1H)-yl)-2-(méthylamino)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(4,4-difluorohexahydrocyclopenta[c]pyrrol-2(1H)-yl)-2-(methylamino)- [ACD/Index Name]
1-(4,4-difluorohexahydrocyclopenta[c]pyrrol-2(1H)-yl)-2-(methylamino)ethan-1-one
1880070-60-9 [RN]
MFCD29996464

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 315.1±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.6±3.0 kJ/mol
    Flash Point: 144.4±27.9 °C
    Index of Refraction: 1.491
    Molar Refractivity: 52.1±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.10
    ACD/LogD (pH 5.5): -2.11
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.69
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.11
    Polar Surface Area: 32 Å2
    Polarizability: 20.7±0.5 10-24cm3
    Surface Tension: 36.3±5.0 dyne/cm
    Molar Volume: 179.9±5.0 cm3

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