ChemSpider 2D Image | 4-{2-[(1-Methyl-2,5-dioxo-3-pyrrolidinyl)amino]ethyl}benzenesulfonamide | C13H17N3O4S

4-{2-[(1-Methyl-2,5-dioxo-3-pyrrolidinyl)amino]ethyl}benzenesulfonamide

  • Molecular FormulaC13H17N3O4S
  • Average mass311.357 Da
  • Monoisotopic mass311.093964 Da
  • ChemSpider ID2156771

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

4-{2-[(1-Methyl-2,5-dioxo-3-pyrrolidinyl)amino]ethyl}benzenesulfonamide [ACD/IUPAC Name]
4-{2-[(1-Méthyl-2,5-dioxo-3-pyrrolidinyl)amino]éthyl}benzènesulfonamide [French] [ACD/IUPAC Name]
4-{2-[(1-Methyl-2,5-dioxo-3-pyrrolidinyl)amino]ethyl}benzolsulfonamid [German] [ACD/IUPAC Name]
4-{2-[(1-methyl-2,5-dioxopyrrolidin-3-yl)amino]ethyl}benzenesulfonamide
Benzenesulfonamide, 4-[2-[(1-methyl-2,5-dioxo-3-pyrrolidinyl)amino]ethyl]- [ACD/Index Name]
4-[2-(1-Methyl-2,5-dioxo-pyrrolidin-3-ylamino)-ethyl]-benzenesulfonamide
4-[2-[(1-methyl-2,5-dioxopyrrolidin-3-yl)amino]ethyl]benzenesulfonamide
4-[2-[[(3R)-1-methyl-2,5-dioxopyrrolidin-3-yl]amino]ethyl]benzenesulfonamide
4-{2-[(1-methyl-2,5-dioxoazolidin-3-yl)amino]ethyl}benzenesulfonamide
473266-00-1 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AG-690/12885688 [DBID]
BAS 00702890 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 565.4±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.9±3.0 kJ/mol
    Flash Point: 295.7±32.9 °C
    Index of Refraction: 1.628
    Molar Refractivity: 77.3±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: -1.37
    ACD/LogD (pH 5.5): -1.20
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.82
    ACD/LogD (pH 7.4): -0.88
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 7.80
    Polar Surface Area: 118 Å2
    Polarizability: 30.6±0.5 10-24cm3
    Surface Tension: 67.8±5.0 dyne/cm
    Molar Volume: 217.9±5.0 cm3

    Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                            
     Log Octanol-Water Partition Coef (SRC):
        Log Kow (KOWWIN v1.67 estimate) =  -0.96
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  551.70  (Adapted Stein & Brown method)
        Melting Pt (deg C):  236.75  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.83E-012  (Modified Grain method)
        Subcooled liquid VP: 1.32E-009 mm Hg (25 deg C, Mod-Grain method)
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  3440
           log Kow used: -0.96 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.7829e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.11E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.134E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.96  (KowWin est)
      Log Kaw used:  -13.064  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.104
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8078
       Biowin2 (Non-Linear Model)     :   0.5682
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4607  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3733  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1217
       Biowin6 (MITI Non-Linear Model):   0.0029
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3757
     Ready Biodegradability Prediction:   NO
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  1.76E-007 Pa (1.32E-009 mm Hg)
      Log Koa (Koawin est  ): 12.104
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  17 
           Octanol/air (Koa) model:  0.312 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.998 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  0.961 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 126.9494 E-12 cm3/molecule-sec
          Half-Life =     0.084 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.011 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  855.5
          Log Koc:  2.932 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: -0.96 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.11E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.896E+011  hours   (2.04E+010 days)
        Half-Life from Model Lake : 5.341E+012  hours   (2.226E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.75  percent
        Total to Air:                0.00  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       3.14e-005       2.02         1000       
       Water     46.4            900          1000       
       Soil      53.5            1.8e+003     1000       
       Sediment  0.0891          8.1e+003     0          
         Persistence Time: 973 hr
    
    
    
    
                        

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