ChemSpider 2D Image | (1-(Methylsulfonyl)piperidin-3-yl)methanamine | C7H16N2O2S

(1-(Methylsulfonyl)piperidin-3-yl)methanamine

  • Molecular FormulaC7H16N2O2S
  • Average mass192.279 Da
  • Monoisotopic mass192.093246 Da
  • ChemSpider ID21800490

More details:

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

(1-(Methylsulfonyl)piperidin-3-yl)methanamine
1-[1-(Methylsulfonyl)-3-piperidinyl]methanamin [German] [ACD/IUPAC Name]
1-[1-(Methylsulfonyl)-3-piperidinyl]methanamine [ACD/IUPAC Name]
1-[1-(Méthylsulfonyl)-3-pipéridinyl]méthanamine [French] [ACD/IUPAC Name]
1-[1-(methylsulfonyl)piperidin-3-yl]methanamine
3-Piperidinemethanamine, 1-(methylsulfonyl)- [ACD/Index Name]
869371-29-9 [RN]
(1-methylsulfonylpiperidin-3-yl)methanamine
[1-(methylsulfonyl)piperidin-3-yl]methylamine
{[1-(methylsulfonyl)-3-piperidinyl]methyl}amine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD12027119 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 316.3±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.8±3.0 kJ/mol
    Flash Point: 145.1±25.7 °C
    Index of Refraction: 1.534
    Molar Refractivity: 48.7±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.33
    ACD/LogD (pH 5.5): -3.57
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.05
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 72 Å2
    Polarizability: 19.3±0.5 10-24cm3
    Surface Tension: 48.8±5.0 dyne/cm
    Molar Volume: 156.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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