ChemSpider 2D Image | 1-[(6-Chloro-3-pyridinyl)methyl]-4-piperidinecarboxylic acid | C12H15ClN2O2

1-[(6-Chloro-3-pyridinyl)methyl]-4-piperidinecarboxylic acid

  • Molecular FormulaC12H15ClN2O2
  • Average mass254.713 Da
  • Monoisotopic mass254.082199 Da
  • ChemSpider ID21468054

More details:

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

1-[(6-Chlor-3-pyridinyl)methyl]-4-piperidincarbonsäure [German] [ACD/IUPAC Name]
1-[(6-Chloro-3-pyridinyl)methyl]-4-piperidinecarboxylic acid [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[(6-chloro-3-pyridinyl)methyl]- [ACD/Index Name]
Acide 1-[(6-chloro-3-pyridinyl)méthyl]-4-pipéridinecarboxylique [French] [ACD/IUPAC Name]
1-((6-chloropyridin-3-yl)methyl)piperidine-4-carboxylic acid
1-(6-Chloropyridin-3-ylmethyl)piperidine-4-carboxylic acid
1-(6-Chloro-pyridin-3-ylmethyl)piperidine-4-carboxylic acid
1-(6-Chloro-pyridin-3-ylmethyl)-piperidine-4-carboxylic acid
1-[(6-chloro-3-pyridyl)methyl]piperidine-4-carboxylic acid
1-[(6-chloropyridin-3-yl)methyl]piperidine-4-carboxylic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 415.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 70.5±3.0 kJ/mol
    Flash Point: 205.1±28.7 °C
    Index of Refraction: 1.586
    Molar Refractivity: 64.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.92
    ACD/LogD (pH 5.5): -1.35
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.42
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 53 Å2
    Polarizability: 25.7±0.5 10-24cm3
    Surface Tension: 58.2±3.0 dyne/cm
    Molar Volume: 193.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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