ChemSpider 2D Image | 3-Amino-1-methyl-2-pyrrolidinone | C5H10N2O

3-Amino-1-methyl-2-pyrrolidinone

  • Molecular FormulaC5H10N2O
  • Average mass114.146 Da
  • Monoisotopic mass114.079315 Da
  • ChemSpider ID21927787

More details:

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

119329-48-5 [RN]
2-Pyrrolidinone, 3-amino-1-methyl- [ACD/Index Name]
3-Amino-1-methyl-2-pyrrolidinon [German] [ACD/IUPAC Name]
3-Amino-1-methyl-2-pyrrolidinone [ACD/IUPAC Name]
3-Amino-1-méthyl-2-pyrrolidinone [French] [ACD/IUPAC Name]
3-amino-1-methylpyrrolidin-2-one
3-Amino-N-methyl-2-pyrrolidinone
(R)-3-AMINO-1-METHYL-PYRROLIDIN-2-ONE
(S)-3-AMINO-1-METHYL-PYRROLIDIN-2-ONE
[119329-48-5] [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 241.0±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.8±3.0 kJ/mol
    Flash Point: 99.6±25.4 °C
    Index of Refraction: 1.497
    Molar Refractivity: 30.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -1.41
    ACD/LogD (pH 5.5): -4.10
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.40
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 46 Å2
    Polarizability: 12.1±0.5 10-24cm3
    Surface Tension: 39.2±3.0 dyne/cm
    Molar Volume: 103.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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