ChemSpider 2D Image | 2-(1,1-Dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)-N-{2-[(2-methyl-2-propanyl)sulfanyl]ethyl}acetamide | C15H20N2O4S2

2-(1,1-Dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)-N-{2-[(2-methyl-2-propanyl)sulfanyl]ethyl}acetamide

  • Molecular FormulaC15H20N2O4S2
  • Average mass356.460 Da
  • Monoisotopic mass356.086456 Da
  • ChemSpider ID1417905

More details:






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

1,2-Benzisothiazole-2(3H)-acetamide, N-[2-[(1,1-dimethylethyl)thio]ethyl]-3-oxo-, 1,1-dioxide [ACD/Index Name]
2-(1,1-Dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)-N-{2-[(2-methyl-2-propanyl)sulfanyl]ethyl}acetamid [German] [ACD/IUPAC Name]
2-(1,1-Dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)-N-{2-[(2-methyl-2-propanyl)sulfanyl]ethyl}acetamide [ACD/IUPAC Name]
N-{2-[(2-Méthyl-2-propanyl)sulfanyl]éthyl}-2-(3-oxo-1,1-dioxydo-1,2-benzothiazol-2(3H)-yl)acétamide [French] [ACD/IUPAC Name]
578721-82-1 [RN]
N-(2-tert-butylsulfanylethyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
N-[2-(tert-butylsulfanyl)ethyl]-2-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)acetamide
ZKIFMEXHHPRSBA-UHFFFAOYSA-N

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

AO-081/42095752 [DBID]
MLS000115128 [DBID]
SMR000092345 [DBID]
ZINC02179476 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.591
    Molar Refractivity: 91.0±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.97
    ACD/LogD (pH 5.5): 1.22
    ACD/BCF (pH 5.5): 4.94
    ACD/KOC (pH 5.5): 109.16
    ACD/LogD (pH 7.4): 1.22
    ACD/BCF (pH 7.4): 4.94
    ACD/KOC (pH 7.4): 109.16
    Polar Surface Area: 117 Å2
    Polarizability: 36.1±0.5 10-24cm3
    Surface Tension: 53.0±3.0 dyne/cm
    Molar Volume: 269.2±3.0 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) =  1.07
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  566.84  (Adapted Stein & Brown method)
        Melting Pt (deg C):  243.82  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.28E-012  (Modified Grain method)
        Subcooled liquid VP: 5.36E-010 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):  61.26
           log Kow used: 1.07 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  97.458 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Thiazolinone (iso-)
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   9.44E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.746E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.07  (KowWin est)
      Log Kaw used:  -10.413  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.483
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6041
       Biowin2 (Non-Linear Model)     :   0.2526
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1451  (months      )
       Biowin4 (Primary Survey Model) :   3.3854  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0283
       Biowin6 (MITI Non-Linear Model):   0.0094
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6085
     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):  7.15E-008 Pa (5.36E-010 mm Hg)
      Log Koa (Koawin est  ): 11.483
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  42 
           Octanol/air (Koa) model:  0.0746 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.857 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  39.6249 E-12 cm3/molecule-sec
          Half-Life =     0.270 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.239 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1301
          Log Koc:  3.114 
    
     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 = 0.125 (BCF = 1.333)
           log Kow used: 1.07 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.44E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.171E+009  hours   (4.879E+007 days)
        Half-Life from Model Lake : 1.277E+010  hours   (5.323E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.89  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.80  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       0.0242          6.48         1000       
       Water     42.8            1.44e+003    1000       
       Soil      57.1            2.88e+003    1000       
       Sediment  0.093           1.3e+004     0          
         Persistence Time: 1.25e+003 hr
    
    
    
    
                        

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