ChemSpider 2D Image | 2-(Isobutylsulfonyl)ethanamine | C6H15NO2S

2-(Isobutylsulfonyl)ethanamine

  • Molecular FormulaC6H15NO2S
  • Average mass165.254 Da
  • Monoisotopic mass165.082352 Da
  • ChemSpider ID21787837

More details:

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

1-(2-aminoethanesulfonyl)-2-methylpropane
1092280-20-0 [RN]
2-(Isobutylsulfonyl)ethanamin [German] [ACD/IUPAC Name]
2-(Isobutylsulfonyl)ethanamine [ACD/IUPAC Name]
2-(Isobutylsulfonyl)éthanamine [French] [ACD/IUPAC Name]
Ethanamine, 2-[(2-methylpropyl)sulfonyl]- [ACD/Index Name]
1-[(2-methylpropyl)sulfonyl]eth-2-ylamine
2-(2-Methylpropane-1-sulfonyl)ethan-1-amine
2-(2-methylpropylsulfonyl)ethanamine
AGN-PC-05P1YX
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 310.2±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.1±3.0 kJ/mol
    Flash Point: 141.4±23.2 °C
    Index of Refraction: 1.465
    Molar Refractivity: 42.2±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -0.12
    ACD/LogD (pH 5.5): -2.26
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.73
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 7.33
    Polar Surface Area: 69 Å2
    Polarizability: 16.7±0.5 10-24cm3
    Surface Tension: 38.6±3.0 dyne/cm
    Molar Volume: 152.7±3.0 cm3

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