ChemSpider 2D Image | tert-Butyl 3-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate | C13H23NO4

tert-Butyl 3-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate

  • Molecular FormulaC13H23NO4
  • Average mass257.326 Da
  • Monoisotopic mass257.162720 Da
  • ChemSpider ID23955120

More details:

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

2-Methyl-2-propanyl 3-(2-methoxy-2-oxoethyl)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-(2-methoxy-2-oxoethyl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
3-(2-Méthoxy-2-oxoéthyl)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
3-Piperidineacetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-, methyl ester [ACD/Index Name]
691876-16-1 [RN]
tert-Butyl 3-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate
(R)-tert-Butyl 3-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate
(S)-tert-Butyl 3-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate
[691876-16-1] [RN]
1-[(1,1-dimethylethoxy)carbonyl]-3-Piperidineacetic acid methyl 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: 323.1±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.5±3.0 kJ/mol
    Flash Point: 149.2±20.4 °C
    Index of Refraction: 1.467
    Molar Refractivity: 67.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.74
    ACD/LogD (pH 5.5): 2.66
    ACD/BCF (pH 5.5): 62.45
    ACD/KOC (pH 5.5): 671.24
    ACD/LogD (pH 7.4): 2.66
    ACD/BCF (pH 7.4): 62.45
    ACD/KOC (pH 7.4): 671.24
    Polar Surface Area: 56 Å2
    Polarizability: 26.6±0.5 10-24cm3
    Surface Tension: 35.8±3.0 dyne/cm
    Molar Volume: 242.3±3.0 cm3

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