ChemSpider 2D Image | N-[(2S)-1-Hydroxy-2-propanyl]-2-nitrobenzenesulfonamide | C9H12N2O5S

N-[(2S)-1-Hydroxy-2-propanyl]-2-nitrobenzenesulfonamide

  • Molecular FormulaC9H12N2O5S
  • Average mass260.267 Da
  • Monoisotopic mass260.046692 Da
  • ChemSpider ID29355350

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1351395-66-8 [RN]
Benzenesulfonamide, N-[(1S)-2-hydroxy-1-methylethyl]-2-nitro- [ACD/Index Name]
N-[(1S)-2-Hydroxy-1-methylethyl]-2-nitrobenzenesulfonamide
N-[(2S)-1-Hydroxy-2-propanyl]-2-nitrobenzenesulfonamide [ACD/IUPAC Name]
N-[(2S)-1-Hydroxy-2-propanyl]-2-nitrobenzènesulfonamide [French] [ACD/IUPAC Name]
N-[(2S)-1-Hydroxy-2-propanyl]-2-nitrobenzolsulfonamid [German] [ACD/IUPAC Name]
(S)-N-(1-Hydroxypropan-2-yl)-2-nitrobenzenesulfonamide
DS-9073
MFCD21064871
n-[(1s)-2-hydroxy-1-methylethyl]-2-nitrobenzenesulfonamide???ws203695???
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 458.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.7±3.0 kJ/mol
    Flash Point: 231.0±31.5 °C
    Index of Refraction: 1.578
    Molar Refractivity: 60.7±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.71
    ACD/LogD (pH 5.5): 0.74
    ACD/BCF (pH 5.5): 2.15
    ACD/KOC (pH 5.5): 60.20
    ACD/LogD (pH 7.4): 0.74
    ACD/BCF (pH 7.4): 2.15
    ACD/KOC (pH 7.4): 60.08
    Polar Surface Area: 121 Å2
    Polarizability: 24.0±0.5 10-24cm3
    Surface Tension: 57.7±3.0 dyne/cm
    Molar Volume: 182.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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