ChemSpider 2D Image | tert-Butyl 4-(3-aminopropoxy)piperidine-1-carboxylate | C13H26N2O3

tert-Butyl 4-(3-aminopropoxy)piperidine-1-carboxylate

  • Molecular FormulaC13H26N2O3
  • Average mass258.357 Da
  • Monoisotopic mass258.194336 Da
  • ChemSpider ID21800637

More details:

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

1-Piperidinecarboxylic acid, 4-(3-aminopropoxy)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(3-aminopropoxy)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(3-aminopropoxy)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-(3-Aminopropoxy)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
771572-33-9 [RN]
tert-Butyl 4-(3-aminopropoxy)piperidine-1-carboxylate
[771572-33-9] [RN]
AGN-PC-050HIK
AKOS000265833
ALBB-006956
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD06213536 [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: 365.9±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.2±3.0 kJ/mol
    Flash Point: 175.1±25.1 °C
    Index of Refraction: 1.493
    Molar Refractivity: 71.3±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.89
    ACD/LogD (pH 5.5): -1.91
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.09
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 65 Å2
    Polarizability: 28.3±0.5 10-24cm3
    Surface Tension: 40.1±5.0 dyne/cm
    Molar Volume: 245.3±5.0 cm3

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