Found 2314 results

Search term: MF = 'C_{11}H_{14}ClNO_{2}S'

ChemSpider 2D Image | 1-[(5-Chloro-2-thienyl)methyl]-4-piperidinecarboxylic acid | C11H14ClNO2S

1-[(5-Chloro-2-thienyl)methyl]-4-piperidinecarboxylic acid

  • Molecular FormulaC11H14ClNO2S
  • Average mass259.752 Da
  • Monoisotopic mass259.043365 Da
  • ChemSpider ID26053256

More details:






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

1-[(5-Chlor-2-thienyl)methyl]-4-piperidincarbonsäure [German] [ACD/IUPAC Name]
1-[(5-Chloro-2-thienyl)methyl]-4-piperidinecarboxylic acid [ACD/IUPAC Name]
1-[(5-chlorothiophen-2-yl)methyl]piperidine-4-carboxylic acid
1156269-60-1 [RN]
4-Piperidinecarboxylic acid, 1-[(5-chloro-2-thienyl)methyl]- [ACD/Index Name]
Acide 1-[(5-chloro-2-thiényl)méthyl]-4-pipéridinecarboxylique [French] [ACD/IUPAC Name]
1-((5-chlorothiophen-2-yl)methyl)piperidine-4-carboxylic acid
MFCD12169802 [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: 383.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 66.6±3.0 kJ/mol
    Flash Point: 185.5±27.9 °C
    Index of Refraction: 1.604
    Molar Refractivity: 65.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.06
    ACD/LogD (pH 5.5): -0.25
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.28
    ACD/LogD (pH 7.4): -0.27
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.23
    Polar Surface Area: 69 Å2
    Polarizability: 25.8±0.5 10-24cm3
    Surface Tension: 58.1±3.0 dyne/cm
    Molar Volume: 189.5±3.0 cm3

    Click to predict properties on the Chemicalize site






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