ChemSpider 2D Image | 1-(2-Methyl-1-pyrrolidinyl)acetone | C8H15NO

1-(2-Methyl-1-pyrrolidinyl)acetone

  • Molecular FormulaC8H15NO
  • Average mass141.211 Da
  • Monoisotopic mass141.115356 Da
  • ChemSpider ID38701145

More details:

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

1-(2-Methyl-1-pyrrolidinyl)aceton [German] [ACD/IUPAC Name]
1-(2-Methyl-1-pyrrolidinyl)acetone [ACD/IUPAC Name]
1-(2-Méthyl-1-pyrrolidinyl)acétone [French] [ACD/IUPAC Name]
1-(2-Methylpyrrolidin-1-yl)propan-2-one
1184513-75-4 [RN]
2-Propanone, 1-(2-methyl-1-pyrrolidinyl)- [ACD/Index Name]
MFCD12773308

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 186.9±23.0 °C at 760 mmHg
    Vapour Pressure: 0.6±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 42.3±3.0 kJ/mol
    Flash Point: 54.8±12.0 °C
    Index of Refraction: 1.452
    Molar Refractivity: 40.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.02
    ACD/LogD (pH 5.5): -2.04
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.43
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.10
    Polar Surface Area: 20 Å2
    Polarizability: 16.1±0.5 10-24cm3
    Surface Tension: 29.0±3.0 dyne/cm
    Molar Volume: 151.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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