ChemSpider 2D Image | tert-butyl 4-(2-methoxy-2-oxoethoxy)piperidine-1-carboxylate | C13H23NO5

tert-butyl 4-(2-methoxy-2-oxoethoxy)piperidine-1-carboxylate

  • Molecular FormulaC13H23NO5
  • Average mass273.325 Da
  • Monoisotopic mass273.157623 Da
  • ChemSpider ID23955116

More details:

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

179689-21-5 [RN]
1-Piperidinecarboxylic acid, 4-(2-methoxy-2-oxoethoxy)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(2-methoxy-2-oxoethoxy)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(2-methoxy-2-oxoethoxy)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-(2-Méthoxy-2-oxoéthoxy)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-butyl 4-(2-methoxy-2-oxoethoxy)piperidine-1-carboxylate
[179689-21-5] [RN]
1-Boc-4-(2-Methoxy-2-Oxoethoxy)Piperidine
4-Methoxycarbonylmethoxy-piperidine-1-carboxylic acid tert-Butyl ester
MFCD02178995 [MDL number]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 366.9±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.3±3.0 kJ/mol
    Flash Point: 175.7±25.1 °C
    Index of Refraction: 1.480
    Molar Refractivity: 69.5±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.34
    ACD/LogD (pH 5.5): 1.87
    ACD/BCF (pH 5.5): 15.40
    ACD/KOC (pH 5.5): 246.40
    ACD/LogD (pH 7.4): 1.87
    ACD/BCF (pH 7.4): 15.40
    ACD/KOC (pH 7.4): 246.40
    Polar Surface Area: 65 Å2
    Polarizability: 27.6±0.5 10-24cm3
    Surface Tension: 39.4±5.0 dyne/cm
    Molar Volume: 244.8±5.0 cm3

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