ChemSpider 2D Image | 1-Methyl-5-oxo-2-(2,3,4-trimethoxyphenyl)-3-pyrrolidinecarboxylic acid | C15H19NO6

1-Methyl-5-oxo-2-(2,3,4-trimethoxyphenyl)-3-pyrrolidinecarboxylic acid

  • Molecular FormulaC15H19NO6
  • Average mass309.315 Da
  • Monoisotopic mass309.121246 Da
  • ChemSpider ID35471176

More details:

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

1-Methyl-5-oxo-2-(2,3,4-trimethoxyphenyl)-3-pyrrolidincarbonsäure [German] [ACD/IUPAC Name]
1-Methyl-5-oxo-2-(2,3,4-trimethoxyphenyl)-3-pyrrolidinecarboxylic acid [ACD/IUPAC Name]
3-Pyrrolidinecarboxylic acid, 1-methyl-5-oxo-2-(2,3,4-trimethoxyphenyl)- [ACD/Index Name]
Acide 1-méthyl-5-oxo-2-(2,3,4-triméthoxyphényl)-3-pyrrolidinecarboxylique [French] [ACD/IUPAC Name]
1269529-70-5 [RN]
1-methyl-5-oxo-2-(2,3,4-trimethoxyphenyl)pyrrolidine-3-carboxylic acid
1-Methyl-5-oxo-2-(2,3,4-trimethoxy-phenyl)-pyrrolidine-3-carboxylic acid
MFCD18446998
NS-05217

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 501.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.1±3.0 kJ/mol
    Flash Point: 257.2±30.1 °C
    Index of Refraction: 1.546
    Molar Refractivity: 77.4±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.33
    ACD/LogD (pH 5.5): -0.63
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.57
    ACD/LogD (pH 7.4): -2.40
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 85 Å2
    Polarizability: 30.7±0.5 10-24cm3
    Surface Tension: 46.8±3.0 dyne/cm
    Molar Volume: 244.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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