ChemSpider 2D Image | tert-Butyl 4-(2-ethoxyethylamino)piperidine-1-carboxylate | C14H28N2O3

tert-Butyl 4-(2-ethoxyethylamino)piperidine-1-carboxylate

  • Molecular FormulaC14H28N2O3
  • Average mass272.384 Da
  • Monoisotopic mass272.209991 Da
  • ChemSpider ID26497993

More details:

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

1154374-52-3 [RN]
1-Piperidinecarboxylic acid, 4-[(2-ethoxyethyl)amino]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-[(2-ethoxyethyl)amino]-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-[(2-ethoxyethyl)amino]-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-[(2-Éthoxyéthyl)amino]-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 4-(2-ethoxyethylamino)piperidine-1-carboxylate
KS-5951
MFCD12591084
TERT-BUTYL 4-[(2-ETHOXYETHYL)AMINO]PIPERIDINE-1-CARBOXYLATE

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 353.3±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.8±3.0 kJ/mol
    Flash Point: 167.4±25.1 °C
    Index of Refraction: 1.484
    Molar Refractivity: 75.9±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 1.51
    ACD/LogD (pH 5.5): -0.77
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.77
    ACD/BCF (pH 7.4): 1.12
    ACD/KOC (pH 7.4): 16.18
    Polar Surface Area: 51 Å2
    Polarizability: 30.1±0.5 10-24cm3
    Surface Tension: 37.2±5.0 dyne/cm
    Molar Volume: 265.5±5.0 cm3

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