ChemSpider 2D Image | 1-BOC-4-(2-PYRIDIN-4-YL-ACETYL)-PIPERIDINE | C17H24N2O3

1-BOC-4-(2-PYRIDIN-4-YL-ACETYL)-PIPERIDINE

  • Molecular FormulaC17H24N2O3
  • Average mass304.384 Da
  • Monoisotopic mass304.178680 Da
  • ChemSpider ID28567009

More details:

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

1-BOC-4-(2-PYRIDIN-4-YL-ACETYL)-PIPERIDINE
1-Piperidinecarboxylic acid, 4-[2-(4-pyridinyl)acetyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(4-pyridinylacetyl)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(4-pyridinylacetyl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-[2-(4-Pyridinyl)acétyl]-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
885269-79-4 [RN]
tert-Butyl 4-(2-(pyridin-4-yl)acetyl)piperidine-1-carboxylate
[885269-79-4] [RN]
1-boc-4-(2-(pyridin-4-yl)acetyl)piperidine
1-BOC-4-(2-(PYRIDIN-4-YL)-ACETYL)-PIPERIDINE
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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: 434.9±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.1±3.0 kJ/mol
    Flash Point: 216.8±27.3 °C
    Index of Refraction: 1.529
    Molar Refractivity: 83.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.28
    ACD/LogD (pH 5.5): 1.98
    ACD/BCF (pH 5.5): 16.95
    ACD/KOC (pH 5.5): 231.20
    ACD/LogD (pH 7.4): 2.18
    ACD/BCF (pH 7.4): 26.78
    ACD/KOC (pH 7.4): 365.36
    Polar Surface Area: 60 Å2
    Polarizability: 33.0±0.5 10-24cm3
    Surface Tension: 45.7±3.0 dyne/cm
    Molar Volume: 269.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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