ChemSpider 2D Image | N-[2-(Benzylsulfanyl)ethyl]-2-(1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)acetamide | C18H18N2O4S2

N-[2-(Benzylsulfanyl)ethyl]-2-(1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)acetamide

  • Molecular FormulaC18H18N2O4S2
  • Average mass390.477 Da
  • Monoisotopic mass390.070801 Da
  • ChemSpider ID1494644

More details:






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

1,2-Benzisothiazole-2(3H)-acetamide, 3-oxo-N-[2-[(phenylmethyl)thio]ethyl]-, 1,1-dioxide [ACD/Index Name]
N-[2-(Benzylsulfanyl)ethyl]-2-(1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)acetamid [German] [ACD/IUPAC Name]
N-[2-(Benzylsulfanyl)ethyl]-2-(1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)acetamide [ACD/IUPAC Name]
N-[2-(Benzylsulfanyl)éthyl]-2-(3-oxo-1,1-dioxydo-1,2-benzothiazol-2(3H)-yl)acétamide [French] [ACD/IUPAC Name]
678147-02-9 [RN]
AC1LZRJF
AGN-PC-0KAMUA
AKOS000376174
MolPort-002-006-387
N-(2-benzylsulfanylethyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 06740247 [DBID]
ZINC02343443 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.646
    Molar Refractivity: 101.8±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 1.25
    ACD/LogD (pH 5.5): 1.81
    ACD/BCF (pH 5.5): 13.91
    ACD/KOC (pH 5.5): 229.06
    ACD/LogD (pH 7.4): 1.81
    ACD/BCF (pH 7.4): 13.91
    ACD/KOC (pH 7.4): 229.06
    Polar Surface Area: 117 Å2
    Polarizability: 40.4±0.5 10-24cm3
    Surface Tension: 61.0±3.0 dyne/cm
    Molar Volume: 280.4±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) =  1.42
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  627.78  (Adapted Stein & Brown method)
        Melting Pt (deg C):  272.29  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.62E-014  (Modified Grain method)
        Subcooled liquid VP: 1.38E-011 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):  19.23
           log Kow used: 1.42 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  6.5054 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Thiazolinone (iso-)
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.26E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.000E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.42  (KowWin est)
      Log Kaw used:  -11.875  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.295
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8999
       Biowin2 (Non-Linear Model)     :   0.8759
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3041  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4947  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1564
       Biowin6 (MITI Non-Linear Model):   0.0036
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3018
     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):  1.84E-009 Pa (1.38E-011 mm Hg)
      Log Koa (Koawin est  ): 13.295
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.63E+003 
           Octanol/air (Koa) model:  4.84 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.997 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  51.2533 E-12 cm3/molecule-sec
          Half-Life =     0.209 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.504 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       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    :  1.286E+004
          Log Koc:  4.109 
    
     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 = 0.391 (BCF = 2.46)
           log Kow used: 1.42 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.26E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.549E+010  hours   (1.479E+009 days)
        Half-Life from Model Lake : 3.871E+011  hours   (1.613E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.95  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.86  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       0.0395          5.01         1000       
       Water     35.3            900          1000       
       Soil      64.6            1.8e+003     1000       
       Sediment  0.0856          8.1e+003     0          
         Persistence Time: 1.07e+003 hr
    
    
    
    
                        

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