ChemSpider 2D Image | 1-(1,1-Dioxidotetrahydro-2H-thiopyran-4-yl)-3-piperidinecarboxylic acid | C11H19NO4S

1-(1,1-Dioxidotetrahydro-2H-thiopyran-4-yl)-3-piperidinecarboxylic acid

  • Molecular FormulaC11H19NO4S
  • Average mass261.338 Da
  • Monoisotopic mass261.103485 Da
  • ChemSpider ID35003858

More details:

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

1-(1,1-Dioxidotetrahydro-2H-thiopyran-4-yl)-3-piperidincarbonsäure [German] [ACD/IUPAC Name]
1-(1,1-Dioxidotetrahydro-2H-thiopyran-4-yl)-3-piperidinecarboxylic acid [ACD/IUPAC Name]
3-Piperidinecarboxylic acid, 1-(tetrahydro-1,1-dioxido-2H-thiopyran-4-yl)- [ACD/Index Name]
Acide 1-(1,1-dioxydotétrahydro-2H-thiopyrane-4-yl)-3-pipéridinecarboxylique [French] [ACD/IUPAC Name]
1-(1,1-dioxidotetrahydro-2H-thiopyran-4-yl)piperidine-3-carboxylic acid
1-(1,1-dioxo-1λ6-thian-4-yl)piperidine-3-carboxylic acid
1-(1,1-dioxothian-4-yl)piperidine-3-carboxylic acid
1158636-82-8 [RN]
AKOS014386472
F1907-0342
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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: 498.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.7 mmHg at 25°C
    Enthalpy of Vaporization: 83.9±6.0 kJ/mol
    Flash Point: 255.0±28.7 °C
    Index of Refraction: 1.557
    Molar Refractivity: 63.2±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.42
    ACD/LogD (pH 5.5): -2.92
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.95
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 83 Å2
    Polarizability: 25.1±0.5 10-24cm3
    Surface Tension: 55.3±3.0 dyne/cm
    Molar Volume: 196.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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