ChemSpider 2D Image | 2-((2-((6-methylbenzo[d]thiazol-2-yl)amino)-2-oxoethyl)thio)acetic acid | C12H12N2O3S2

2-((2-((6-methylbenzo[d]thiazol-2-yl)amino)-2-oxoethyl)thio)acetic acid

  • Molecular FormulaC12H12N2O3S2
  • Average mass296.365 Da
  • Monoisotopic mass296.028931 Da
  • ChemSpider ID740349

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

({2-[(6-Methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl}sulfanyl)acetic acid [ACD/IUPAC Name]
({2-[(6-Methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl}sulfanyl)essigsäure [German] [ACD/IUPAC Name]
2-((2-((6-methylbenzo[d]thiazol-2-yl)amino)-2-oxoethyl)thio)acetic acid
332383-09-2 [RN]
Acetic acid, 2-[[2-[(6-methyl-2-benzothiazolyl)amino]-2-oxoethyl]thio]- [ACD/Index Name]
Acide ({2-[(6-méthyl-1,3-benzothiazol-2-yl)amino]-2-oxoéthyl}sulfanyl)acétique [French] [ACD/IUPAC Name]
[(6-Methyl-benzothiazol-2-ylcarbamoyl)-methylsulfa
[(6-Methyl-benzothiazol-2-ylcarbamoyl)-methyl-sulfanyl]-acetic acid
[(6-METHYL-BENZOTHIAZOL-2-YLCARBAMOYL)-METHYLSULFANYL]-ACETIC ACID
[(6-METHYL-BENZOTHIAZOL-2-YLCARBAMOYL)-METHYLSULFANYL]-ACETICACID
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD00823115 [DBID]
BAS 01521826 [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: 1.727
    Molar Refractivity: 78.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.77
    ACD/LogD (pH 5.5): 0.42
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.48
    ACD/LogD (pH 7.4): -1.15
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 133 Å2
    Polarizability: 31.1±0.5 10-24cm3
    Surface Tension: 75.7±3.0 dyne/cm
    Molar Volume: 197.2±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) =  2.56
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  526.90  (Adapted Stein & Brown method)
        Melting Pt (deg C):  225.16  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.07E-011  (Modified Grain method)
        Subcooled liquid VP: 5.69E-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):  83.32
           log Kow used: 2.56 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3344.4 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.75E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.905E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.56  (KowWin est)
      Log Kaw used:  -17.814  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.374
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9440
       Biowin2 (Non-Linear Model)     :   0.9377
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7798  (weeks       )
       Biowin4 (Primary Survey Model) :   3.9426  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3032
       Biowin6 (MITI Non-Linear Model):   0.0771
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1511
     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):  7.59E-007 Pa (5.69E-009 mm Hg)
      Log Koa (Koawin est  ): 20.374
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.95 
           Octanol/air (Koa) model:  5.81E+007 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.993 
           Mackay model           :  0.997 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  36.1392 E-12 cm3/molecule-sec
          Half-Life =     0.296 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.552 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.995 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  739.1
          Log Koc:  2.869 
    
     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: 2.56 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.75E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.688E+016  hours   (1.12E+015 days)
        Half-Life from Model Lake : 2.932E+017  hours   (1.222E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.28  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     3.17  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       1.57e-010       7.1          1000       
       Water     18.4            360          1000       
       Soil      81.5            720          1000       
       Sediment  0.141           3.24e+003    0          
         Persistence Time: 757 hr
    
    
    
    
                        

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