ChemSpider 2D Image | 1-[6-(2-Thienyl)-3-pyridazinyl]-4-piperidinecarboxylic acid | C14H15N3O2S

1-[6-(2-Thienyl)-3-pyridazinyl]-4-piperidinecarboxylic acid

  • Molecular FormulaC14H15N3O2S
  • Average mass289.353 Da
  • Monoisotopic mass289.088501 Da
  • ChemSpider ID21330142

More details:

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

1-[6-(2-Thienyl)-3-pyridazinyl]-4-piperidincarbonsäure [German] [ACD/IUPAC Name]
1-[6-(2-Thienyl)-3-pyridazinyl]-4-piperidinecarboxylic acid [ACD/IUPAC Name]
1-[6-(thiophen-2-yl)pyridazin-3-yl]piperidine-4-carboxylic acid
1017117-60-0 [RN]
4-Piperidinecarboxylic acid, 1-[6-(2-thienyl)-3-pyridazinyl]- [ACD/Index Name]
Acide 1-[6-(2-thiényl)-3-pyridazinyl]-4-pipéridinecarboxylique [French] [ACD/IUPAC Name]
1-(6-(thiophen-2-yl)pyridazin-3-yl)piperidine-4-carboxylic acid
1-(6-Thien-2-ylpyridazin-3-yl)piperidine-4-carboxylic acid
1-(6-thiophen-2-ylpyridazin-3-yl)piperidine-4-carboxylic acid
1-(6-Thiophen-2-yl-pyridazin-3-yl)-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: 581.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 91.5±3.0 kJ/mol
    Flash Point: 305.6±30.1 °C
    Index of Refraction: 1.628
    Molar Refractivity: 76.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.42
    ACD/LogD (pH 5.5): 1.04
    ACD/BCF (pH 5.5): 1.93
    ACD/KOC (pH 5.5): 26.59
    ACD/LogD (pH 7.4): -0.55
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 95 Å2
    Polarizability: 30.3±0.5 10-24cm3
    Surface Tension: 64.2±3.0 dyne/cm
    Molar Volume: 215.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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