ChemSpider 2D Image | 2-(Methylsulfonyl)-1-propanamine | C4H11NO2S

2-(Methylsulfonyl)-1-propanamine

  • Molecular FormulaC4H11NO2S
  • Average mass137.201 Da
  • Monoisotopic mass137.051056 Da
  • ChemSpider ID25826138

More details:

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

1-Propanamine, 2-(methylsulfonyl)- [ACD/Index Name]
2-(Methylsulfonyl)-1-propanamin [German] [ACD/IUPAC Name]
2-(Methylsulfonyl)-1-propanamine [ACD/IUPAC Name]
2-(Méthylsulfonyl)-1-propanamine [French] [ACD/IUPAC Name]
2-(Methylsulfonyl)propan-1-amine
2-(methylsulfonyl)propylamino
2-methanesulfonylpropan-1-amine
2-Methanesulfonyl-propylamine
2-methylsulfonylpropan-1-amine
786598-78-5 [RN]
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 293.9±23.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.4±3.0 kJ/mol
    Flash Point: 131.6±22.6 °C
    Index of Refraction: 1.463
    Molar Refractivity: 33.0±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -1.19
    ACD/LogD (pH 5.5): -2.73
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.35
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.72
    Polar Surface Area: 69 Å2
    Polarizability: 13.1±0.5 10-24cm3
    Surface Tension: 40.0±3.0 dyne/cm
    Molar Volume: 119.6±3.0 cm3

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