ChemSpider 2D Image | Ethyl 2,2-dimethyl-3-oxo-1-pyrrolidinecarboxylate | C9H15NO3

Ethyl 2,2-dimethyl-3-oxo-1-pyrrolidinecarboxylate

  • Molecular FormulaC9H15NO3
  • Average mass185.220 Da
  • Monoisotopic mass185.105194 Da
  • ChemSpider ID21168537

More details:

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

106556-66-5 [RN]
1-Pyrrolidinecarboxylic acid, 2,2-dimethyl-3-oxo-, ethyl ester [ACD/Index Name]
2,2-Diméthyl-3-oxo-1-pyrrolidinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
2,2-Dimethyl-3-oxo-pyrrolidine-1-carboxylic acid ethyl ester
Ethyl 2,2-dimethyl-3-oxo-1-pyrrolidinecarboxylate [ACD/IUPAC Name]
Ethyl 2,2-dimethyl-3-oxopyrrolidine-1-carboxylate
Ethyl 2,2-dimethyl-3-oxo-pyrrolidine-1-carboxylate
Ethyl-2,2-dimethyl-3-oxo-1-pyrrolidincarboxylat [German] [ACD/IUPAC Name]
[106556-66-5] [RN]
1-Pyrrolidinecarboxylicacid, 2,2-dimethyl-3-oxo-, ethyl ester
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 263.7±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 50.2±3.0 kJ/mol
    Flash Point: 113.3±25.4 °C
    Index of Refraction: 1.469
    Molar Refractivity: 47.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.36
    ACD/LogD (pH 5.5): 0.52
    ACD/BCF (pH 5.5): 1.46
    ACD/KOC (pH 5.5): 45.65
    ACD/LogD (pH 7.4): 0.52
    ACD/BCF (pH 7.4): 1.46
    ACD/KOC (pH 7.4): 45.65
    Polar Surface Area: 47 Å2
    Polarizability: 18.7±0.5 10-24cm3
    Surface Tension: 36.2±3.0 dyne/cm
    Molar Volume: 168.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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