ChemSpider 2D Image | 1-(3-Chloro-2-quinoxalinyl)-4-piperidinecarboxylic acid | C14H14ClN3O2

1-(3-Chloro-2-quinoxalinyl)-4-piperidinecarboxylic acid

  • Molecular FormulaC14H14ClN3O2
  • Average mass291.733 Da
  • Monoisotopic mass291.077454 Da
  • ChemSpider ID24805164

More details:

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

1-(3-Chlor-2-chinoxalinyl)-4-piperidincarbonsäure [German] [ACD/IUPAC Name]
1-(3-Chloro-2-quinoxalinyl)-4-piperidinecarboxylic acid [ACD/IUPAC Name]
1-(3-chloroquinoxalin-2-yl)piperidine-4-carboxylic acid
4-Piperidinecarboxylic acid, 1-(3-chloro-2-quinoxalinyl)- [ACD/Index Name]
939986-88-6 [RN]
Acide 1-(3-chloro-2-quinoxalinyl)-4-pipéridinecarboxylique [French] [ACD/IUPAC Name]
1-(3-Chloro-quinoxalin-2-yl)-piperi; dine-4-carboxylic acid
1-(3-Chloro-quinoxalin-2-yl)piperidine-4-carboxylic acid
1-(3-Chloro-quinoxalin-2-yl)-piperidine-4-carboxylic acid
MFCD09607862 [MDL number]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 493.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 80.1±3.0 kJ/mol
    Flash Point: 252.4±28.7 °C
    Index of Refraction: 1.659
    Molar Refractivity: 76.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.74
    ACD/LogD (pH 5.5): 1.55
    ACD/BCF (pH 5.5): 4.84
    ACD/KOC (pH 5.5): 52.12
    ACD/LogD (pH 7.4): -0.24
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 66 Å2
    Polarizability: 30.2±0.5 10-24cm3
    Surface Tension: 68.6±3.0 dyne/cm
    Molar Volume: 206.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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