ChemSpider 2D Image | 1-(Methylsulfonyl)-L-prolinamide | C6H12N2O3S

1-(Methylsulfonyl)-L-prolinamide

  • Molecular FormulaC6H12N2O3S
  • Average mass192.236 Da
  • Monoisotopic mass192.056870 Da
  • ChemSpider ID32081680

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-(Methylsulfonyl)-L-prolinamid [German] [ACD/IUPAC Name]
1-(Methylsulfonyl)-L-prolinamide [ACD/IUPAC Name]
1-(Méthylsulfonyl)-L-prolinamide [French] [ACD/IUPAC Name]
2-Pyrrolidinecarboxamide, 1-(methylsulfonyl)-, (2S)- [ACD/Index Name]
(2S)-1-methylsulfonylpyrrolidine-2-carboxamide
1706429-89-1 [RN]
2-pyrrolidinecarboxamide, 1-(methylsulfonyl), (2S)
MFCD28142386

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 424.7±48.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.9±3.0 kJ/mol
    Flash Point: 210.6±29.6 °C
    Index of Refraction: 1.556
    Molar Refractivity: 44.2±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -1.62
    ACD/LogD (pH 5.5): -1.14
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.74
    ACD/LogD (pH 7.4): -1.14
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 5.74
    Polar Surface Area: 89 Å2
    Polarizability: 17.5±0.5 10-24cm3
    Surface Tension: 58.1±5.0 dyne/cm
    Molar Volume: 137.5±5.0 cm3

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