ChemSpider 2D Image | 1-[(1,2-Dimethyl-1H-imidazol-4-yl)sulfonyl]-4-piperidinamine | C10H18N4O2S

1-[(1,2-Dimethyl-1H-imidazol-4-yl)sulfonyl]-4-piperidinamine

  • Molecular FormulaC10H18N4O2S
  • Average mass258.341 Da
  • Monoisotopic mass258.115051 Da
  • ChemSpider ID34148313

More details:

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

1-[(1,2-Dimethyl-1H-imidazol-4-yl)sulfonyl]-4-piperidinamin [German] [ACD/IUPAC Name]
1-[(1,2-Dimethyl-1H-imidazol-4-yl)sulfonyl]-4-piperidinamine [ACD/IUPAC Name]
1-[(1,2-Diméthyl-1H-imidazol-4-yl)sulfonyl]-4-pipéridinamine [French] [ACD/IUPAC Name]
1-[(1,2-dimethyl-1H-imidazol-4-yl)sulfonyl]piperidin-4-amine
1271096-41-3 [RN]
4-Piperidinamine, 1-[(1,2-dimethyl-1H-imidazol-4-yl)sulfonyl]- [ACD/Index Name]
1-((1,2-Dimethyl-1H-imidazol-4-yl)sulfonyl)piperidin-4-amine
1-(1,2-dimethylimidazol-4-yl)sulfonylpiperidin-4-amine
AGN-PC-0AHJBD
AKOS006041342
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 472.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.6±3.0 kJ/mol
    Flash Point: 239.8±31.5 °C
    Index of Refraction: 1.660
    Molar Refractivity: 65.8±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -1.23
    ACD/LogD (pH 5.5): -3.52
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.26
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 90 Å2
    Polarizability: 26.1±0.5 10-24cm3
    Surface Tension: 58.1±7.0 dyne/cm
    Molar Volume: 178.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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