ChemSpider 2D Image | CHEMBRDG-BB 5222266 | C11H19NO2

CHEMBRDG-BB 5222266

  • Molecular FormulaC11H19NO2
  • Average mass197.274 Da
  • Monoisotopic mass197.141586 Da
  • ChemSpider ID21612577

More details:

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

1-(2-Ethyl-1-piperidinyl)-1,3-butandion [German] [ACD/IUPAC Name]
1-(2-Ethyl-1-piperidinyl)-1,3-butanedione [ACD/IUPAC Name]
1-(2-Éthyl-1-pipéridinyl)-1,3-butanedione [French] [ACD/IUPAC Name]
1-(2-ethylpiperidin-1-yl)butane-1,3-dione
1,3-Butanedione, 1-(2-ethyl-1-piperidinyl)- [ACD/Index Name]
915923-74-9 [RN]
CHEMBRDG-BB 5222266
[915923-74-9] [RN]
1-(2-ethylpiperidyl)butane-1,3-dione
4-(2-ethyl-1-piperidinyl)-4-oxo-2-butanone
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD00457322 [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 328.3±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.1±3.0 kJ/mol
    Flash Point: 139.4±15.5 °C
    Index of Refraction: 1.466
    Molar Refractivity: 54.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.52
    ACD/LogD (pH 5.5): 1.57
    ACD/BCF (pH 5.5): 9.20
    ACD/KOC (pH 5.5): 170.43
    ACD/LogD (pH 7.4): 1.57
    ACD/BCF (pH 7.4): 9.20
    ACD/KOC (pH 7.4): 170.42
    Polar Surface Area: 37 Å2
    Polarizability: 21.6±0.5 10-24cm3
    Surface Tension: 34.4±3.0 dyne/cm
    Molar Volume: 196.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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