ChemSpider 2D Image | {[2-(3-Methyl-1-piperidinyl)-2-oxoethyl]sulfonyl}acetic acid | C10H17NO5S

{[2-(3-Methyl-1-piperidinyl)-2-oxoethyl]sulfonyl}acetic acid

  • Molecular FormulaC10H17NO5S
  • Average mass263.311 Da
  • Monoisotopic mass263.082733 Da
  • ChemSpider ID35488416

More details:

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

{[2-(3-Methyl-1-piperidinyl)-2-oxoethyl]sulfonyl}acetic acid [ACD/IUPAC Name]
{[2-(3-Methyl-1-piperidinyl)-2-oxoethyl]sulfonyl}essigsäure [German] [ACD/IUPAC Name]
1774896-83-1 [RN]
Acetic acid, 2-[[2-(3-methyl-1-piperidinyl)-2-oxoethyl]sulfonyl]- [ACD/Index Name]
Acide {[2-(3-méthyl-1-pipéridinyl)-2-oxoéthyl]sulfonyl}acétique [French] [ACD/IUPAC Name]
[(3-Methyl-piperidin-1-yl)-oxo-ethanesulfonyl]-acetic acid
2-((2-(3-methylpiperidin-1-yl)-2-oxoethyl)sulfonyl)acetic acid
2-[2-(3-methylpiperidin-1-yl)-2-oxoethyl]sulfonylacetic acid
MFCD26381586

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 552.0±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.2 mmHg at 25°C
    Enthalpy of Vaporization: 91.0±6.0 kJ/mol
    Flash Point: 287.7±25.9 °C
    Index of Refraction: 1.528
    Molar Refractivity: 60.7±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.78
    ACD/LogD (pH 5.5): -2.91
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.63
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 100 Å2
    Polarizability: 24.1±0.5 10-24cm3
    Surface Tension: 52.8±3.0 dyne/cm
    Molar Volume: 197.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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