ChemSpider 2D Image | 5-[(2,6-Dimethyl-1-piperidinyl)methyl]-2-thiophenecarboxylic acid | C13H19NO2S

5-[(2,6-Dimethyl-1-piperidinyl)methyl]-2-thiophenecarboxylic acid

  • Molecular FormulaC13H19NO2S
  • Average mass253.361 Da
  • Monoisotopic mass253.113647 Da
  • ChemSpider ID24751531

More details:

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

1245808-20-1 [RN]
2-Thiophenecarboxylic acid, 5-[(2,6-dimethyl-1-piperidinyl)methyl]- [ACD/Index Name]
5-[(2,6-Dimethyl-1-piperidinyl)methyl]-2-thiophencarbonsäure [German] [ACD/IUPAC Name]
5-[(2,6-Dimethyl-1-piperidinyl)methyl]-2-thiophenecarboxylic acid [ACD/IUPAC Name]
5-[(2,6-dimethylpiperidin-1-yl)methyl]thiophene-2-carboxylic acid
Acide 5-[(2,6-diméthyl-1-pipéridinyl)méthyl]-2-thiophènecarboxylique [French] [ACD/IUPAC Name]
5-((2,6-Dimethylpiperidin-1-yl)methyl)thiophene-2-carboxylic acid
5-[(2,6-dimethylpiperidyl)methyl]thiophene-2-carboxylic acid
AGN-PC-08VYBV
AKOS005168969
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 376.3±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.8±3.0 kJ/mol
    Flash Point: 181.4±25.1 °C
    Index of Refraction: 1.561
    Molar Refractivity: 70.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.09
    ACD/LogD (pH 5.5): 0.71
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.18
    ACD/LogD (pH 7.4): 0.71
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.19
    Polar Surface Area: 69 Å2
    Polarizability: 28.0±0.5 10-24cm3
    Surface Tension: 44.4±3.0 dyne/cm
    Molar Volume: 217.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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