ChemSpider 2D Image | 1-[(2,5-Diethoxyphenyl)sulfonyl]-4-piperidinecarboxylic acid | C16H23NO6S

1-[(2,5-Diethoxyphenyl)sulfonyl]-4-piperidinecarboxylic acid

  • Molecular FormulaC16H23NO6S
  • Average mass357.422 Da
  • Monoisotopic mass357.124603 Da
  • ChemSpider ID21658830

More details:

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

1-[(2,5-Diethoxyphenyl)sulfonyl]-4-piperidincarbonsäure [German] [ACD/IUPAC Name]
1-[(2,5-Diethoxyphenyl)sulfonyl]-4-piperidinecarboxylic acid [ACD/IUPAC Name]
1-[(2,5-Diethoxyphenyl)sulfonyl]piperidine-4-carboxylic acid
4-Piperidinecarboxylic acid, 1-[(2,5-diethoxyphenyl)sulfonyl]- [ACD/Index Name]
Acide 1-[(2,5-diéthoxyphényl)sulfonyl]-4-pipéridinecarboxylique [French] [ACD/IUPAC Name]
1-((2,5-diethoxyphenyl)sulfonyl)piperidine-4-carboxylic acid
1-(2,5-diethoxybenzenesulfonyl)piperidine-4-carboxylic acid
1-(2,5-diethoxyphenyl)sulfonylpiperidine-4-carboxylic acid
942788-31-0 [RN]
AGN-PC-04GLWY
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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: 564.5±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 89.2±3.0 kJ/mol
    Flash Point: 295.2±32.9 °C
    Index of Refraction: 1.552
    Molar Refractivity: 88.8±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.88
    ACD/LogD (pH 5.5): 1.38
    ACD/BCF (pH 5.5): 3.38
    ACD/KOC (pH 5.5): 38.07
    ACD/LogD (pH 7.4): -0.41
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 102 Å2
    Polarizability: 35.2±0.5 10-24cm3
    Surface Tension: 49.7±3.0 dyne/cm
    Molar Volume: 278.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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