ChemSpider 2D Image | 1-(3-Methyl-1-piperidinyl)acetone | C9H17NO

1-(3-Methyl-1-piperidinyl)acetone

  • Molecular FormulaC9H17NO
  • Average mass155.237 Da
  • Monoisotopic mass155.131012 Da
  • ChemSpider ID21800149

More details:

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

1-(3-Methyl-1-piperidinyl)aceton [German] [ACD/IUPAC Name]
1-(3-Methyl-1-piperidinyl)acetone [ACD/IUPAC Name]
1-(3-Méthyl-1-pipéridinyl)acétone [French] [ACD/IUPAC Name]
1-(3-Methylpiperidin-1-yl)acetone
1-(3-methylpiperidin-1-yl)propan-2-one
2-Propanone, 1-(3-methyl-1-piperidinyl)- [ACD/Index Name]
856286-98-1 [RN]
[856286-98-1] [RN]
1-(3-Methylpiperidin-1-yl)-propan-2-one
1-(3-Methyl-piperidin-1-yl)-propan-2-one
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD09864506 [DBID]

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 210.2±23.0 °C at 760 mmHg
    Vapour Pressure: 0.2±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 44.6±3.0 kJ/mol
    Flash Point: 62.8±12.0 °C
    Index of Refraction: 1.450
    Molar Refractivity: 45.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.58
    ACD/LogD (pH 5.5): -0.90
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.72
    ACD/BCF (pH 7.4): 1.71
    ACD/KOC (pH 7.4): 40.27
    Polar Surface Area: 20 Å2
    Polarizability: 18.0±0.5 10-24cm3
    Surface Tension: 28.7±3.0 dyne/cm
    Molar Volume: 168.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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