ChemSpider 2D Image | 1-[1-(Cyclopropylsulfonyl)-4-piperidinyl]methanamine | C9H18N2O2S

1-[1-(Cyclopropylsulfonyl)-4-piperidinyl]methanamine

  • Molecular FormulaC9H18N2O2S
  • Average mass218.316 Da
  • Monoisotopic mass218.108902 Da
  • ChemSpider ID25083923

More details:

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

1-[1-(Cyclopropylsulfonyl)-4-piperidinyl]methanamin [German] [ACD/IUPAC Name]
1-[1-(Cyclopropylsulfonyl)-4-piperidinyl]methanamine [ACD/IUPAC Name]
1-[1-(Cyclopropylsulfonyl)-4-pipéridinyl]méthanamine [French] [ACD/IUPAC Name]
4-Piperidinemethanamine, 1-(cyclopropylsulfonyl)- [ACD/Index Name]
([1-(Cyclopropylsulfonyl)piperidin-4-yl]methyl)amine
(1-(cyclopropylsulfonyl)piperidin-4-yl)methanamine
(1-cyclopropylsulfonylpiperidin-4-yl)methanamine
[1-(cyclopropanesulfonyl)piperidin-4-yl]methanamine
{[1-(cyclopropylsulfonyl)piperidin-4-yl]methyl}amine
1-[1-(CYCLOPROPANESULFONYL)PIPERIDIN-4-YL]METHANAMINE
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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: 358.3±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.4±3.0 kJ/mol
    Flash Point: 170.5±25.7 °C
    Index of Refraction: 1.566
    Molar Refractivity: 55.9±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.08
    ACD/LogD (pH 5.5): -2.85
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.34
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 72 Å2
    Polarizability: 22.2±0.5 10-24cm3
    Surface Tension: 53.2±5.0 dyne/cm
    Molar Volume: 171.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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