ChemSpider 2D Image | Ethyl 2-{[(1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)acetyl]amino}benzoate | C18H16N2O6S

Ethyl 2-{[(1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)acetyl]amino}benzoate

  • Molecular FormulaC18H16N2O6S
  • Average mass388.394 Da
  • Monoisotopic mass388.072906 Da
  • ChemSpider ID924426

More details:






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

2-{[2-(3-Oxo-1,1-dioxydo-1,2-benzothiazol-2(3H)-yl)acétyl]amino}benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-[[2-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)acetyl]amino]-, ethyl ester [ACD/Index Name]
Ethyl 2-{[(1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)acetyl]amino}benzoate [ACD/IUPAC Name]
Ethyl-2-{[(1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)acetyl]amino}benzoat [German] [ACD/IUPAC Name]
2-[2-(1,1,3-Trioxo-1,3-dihydro-1λ*6*-benzo[d]isothiazol-2-yl)-acetylamino]-benzoic acid ethyl ester
568548-32-3 [RN]
ethyl 2-(2-(1,1-dioxido-3-oxobenzo[d]isothiazol-2(3H)-yl)acetamido)benzoate
ethyl 2-[[2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetyl]amino]benzoate
ethyl 2-{[(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)acetyl]amino}benzoate

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

BAS 06303530 [DBID]
MLS000048295 [DBID]
SMR000073653 [DBID]
ZINC00800455 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.640
    Molar Refractivity: 95.6±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.32
    ACD/LogD (pH 5.5): 1.95
    ACD/BCF (pH 5.5): 17.87
    ACD/KOC (pH 5.5): 274.09
    ACD/LogD (pH 7.4): 1.95
    ACD/BCF (pH 7.4): 17.87
    ACD/KOC (pH 7.4): 274.09
    Polar Surface Area: 118 Å2
    Polarizability: 37.9±0.5 10-24cm3
    Surface Tension: 65.3±3.0 dyne/cm
    Molar Volume: 265.6±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) =  2.04
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  620.69  (Adapted Stein & Brown method)
        Melting Pt (deg C):  268.97  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.42E-014  (Modified Grain method)
        Subcooled liquid VP: 2.12E-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):  5.773
           log Kow used: 2.04 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  19.891 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Thiazolinone (iso-)
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.12E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.913E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.04  (KowWin est)
      Log Kaw used:  -11.602  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.642
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9470
       Biowin2 (Non-Linear Model)     :   0.9861
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4269  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7218  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1920
       Biowin6 (MITI Non-Linear Model):   0.0289
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3510
     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):  2.83E-009 Pa (2.12E-011 mm Hg)
      Log Koa (Koawin est  ): 13.642
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.06E+003 
           Octanol/air (Koa) model:  10.8 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  23.9276 E-12 cm3/molecule-sec
          Half-Life =     0.447 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     5.364 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    :  218.1
          Log Koc:  2.339 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.776E-002  L/mol-sec
      Kb Half-Life at pH 8:     212.462  days   
      Kb Half-Life at pH 7:       5.817  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.874 (BCF = 7.476)
           log Kow used: 2.04 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.12E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.885E+010  hours   (7.856E+008 days)
        Half-Life from Model Lake : 2.057E+011  hours   (8.57E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.28  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.19  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       0.0398          10.7         1000       
       Water     22.9            900          1000       
       Soil      77              1.8e+003     1000       
       Sediment  0.0925          8.1e+003     0          
         Persistence Time: 1.37e+003 hr
    
    
    
    
                        

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