ChemSpider 2D Image | 1-Benzyl 3-methyl 4-oxo-1,3-piperidinedicarboxylate | C15H17NO5

1-Benzyl 3-methyl 4-oxo-1,3-piperidinedicarboxylate

  • Molecular FormulaC15H17NO5
  • Average mass291.299 Da
  • Monoisotopic mass291.110687 Da
  • ChemSpider ID21108514

More details:

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

1,3-Piperidinedicarboxylic acid, 4-oxo-, 3-methyl 1-(phenylmethyl) ester [ACD/Index Name]
159299-93-1 [RN]
1-Benzyl 3-methyl 4-oxo-1,3-piperidinedicarboxylate [ACD/IUPAC Name]
1-Benzyl 3-methyl 4-oxopiperidine-1,3-dicarboxylate
1-Benzyl-3-methyl-4-oxo-1,3-piperidindicarboxylat [German] [ACD/IUPAC Name]
4-Oxo-1,3-pipéridinedicarboxylate de 1-benzyle et de 3-méthyle [French] [ACD/IUPAC Name]
4-Oxo-1,3-piperidinedicarboxylic acid 1-benzyl ester 3-methyl ester
1,3-Piperidinedicarboxylicacid, 4-oxo-, 3-methyl 1-(phenylmethyl) ester
1-O-benzyl 3-O-methyl 4-oxopiperidine-1,3-dicarboxylate
2-(3-Methoxyphenyl)benzo[d]oxazole-5-carbaldehyde
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 435.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.1±3.0 kJ/mol
    Flash Point: 217.0±28.7 °C
    Index of Refraction: 1.549
    Molar Refractivity: 73.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.17
    ACD/LogD (pH 5.5): 1.75
    ACD/BCF (pH 5.5): 12.65
    ACD/KOC (pH 5.5): 214.03
    ACD/LogD (pH 7.4): 1.75
    ACD/BCF (pH 7.4): 12.65
    ACD/KOC (pH 7.4): 213.99
    Polar Surface Area: 73 Å2
    Polarizability: 29.0±0.5 10-24cm3
    Surface Tension: 51.3±3.0 dyne/cm
    Molar Volume: 229.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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