ChemSpider 2D Image | 1,1-Dimethylethyl 3-[[(5-nitro-2-pyridinyl)oxy]methyl]-1-piperidinecarboxylate | C16H23N3O5

1,1-Dimethylethyl 3-[[(5-nitro-2-pyridinyl)oxy]methyl]-1-piperidinecarboxylate

  • Molecular FormulaC16H23N3O5
  • Average mass337.371 Da
  • Monoisotopic mass337.163757 Da
  • ChemSpider ID27457365

More details:

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

1,1-Dimethylethyl 3-[[(5-nitro-2-pyridinyl)oxy]methyl]-1-piperidinecarboxylate
1-Piperidinecarboxylic acid, 3-[[(5-nitro-2-pyridinyl)oxy]methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-{[(5-nitro-2-pyridinyl)oxy]methyl}-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-{[(5-nitro-2-pyridinyl)oxy]methyl}-1-piperidincarboxylat [German] [ACD/IUPAC Name]
3-{[(5-Nitro-2-pyridinyl)oxy]méthyl}-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
939986-61-5 [RN]
3-(5-Nitro-pyridin-2-yloxymethyl)-p; iperidine-1-carboxylic acid tert-butyl ester
3-(5-Nitropyridin-2-yloxymethyl)piperidine-1-carboxylic acid tert-butyl ester
3-(5-Nitro-pyridin-2-yloxymethyl)piperidine-1-carboxylic acid tert-butyl ester
3-(5-Nitro-pyridin-2-yloxymethyl)-piperidine-1-carboxylic acid tert-butyl ester
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 461.2±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.2±3.0 kJ/mol
    Flash Point: 232.7±23.2 °C
    Index of Refraction: 1.536
    Molar Refractivity: 87.0±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.78
    ACD/LogD (pH 5.5): 2.82
    ACD/BCF (pH 5.5): 81.72
    ACD/KOC (pH 5.5): 813.71
    ACD/LogD (pH 7.4): 2.82
    ACD/BCF (pH 7.4): 81.72
    ACD/KOC (pH 7.4): 813.71
    Polar Surface Area: 97 Å2
    Polarizability: 34.5±0.5 10-24cm3
    Surface Tension: 47.7±3.0 dyne/cm
    Molar Volume: 279.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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