ChemSpider 2D Image | 2-{[(1,1-Dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)acetyl](methyl)amino}benzoic acid | C17H14N2O6S

2-{[(1,1-Dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)acetyl](methyl)amino}benzoic acid

  • Molecular FormulaC17H14N2O6S
  • Average mass374.368 Da
  • Monoisotopic mass374.057251 Da
  • ChemSpider ID1089719

More details:






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

2-{[(1,1-Dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)acetyl](methyl)amino}benzoesäure [German] [ACD/IUPAC Name]
2-{[(1,1-Dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)acetyl](methyl)amino}benzoic acid [ACD/IUPAC Name]
Acide 2-{méthyl[2-(3-oxo-1,1-dioxydo-1,2-benzothiazol-2(3H)-yl)acétyl]amino}benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-[[2-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)acetyl]methylamino]- [ACD/Index Name]
2-(2-(1,1-dioxido-3-oxobenzo[d]isothiazol-2(3H)-yl)-N-methylacetamido)benzoic acid
2-[[(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)acetyl](methyl)amino]benzoic acid
2-[methyl-[2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetyl]amino]benzoic acid
2-{Methyl-[2-(1,1,3-trioxo-1,3-dihydro-1λ*6*-benzo[d]isothiazol-2-yl)-acetyl]-amino}-benzoic acid
663168-99-8 [RN]
AC1LQ7GQ
More...

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

ChemDiv2_005320 [DBID]
MLS000049734 [DBID]
SMR000077781 [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: 649.4±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 100.6±3.0 kJ/mol
    Flash Point: 346.5±34.3 °C
    Index of Refraction: 1.675
    Molar Refractivity: 91.0±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.70
    ACD/LogD (pH 5.5): -1.07
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.11
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 120 Å2
    Polarizability: 36.1±0.5 10-24cm3
    Surface Tension: 73.6±3.0 dyne/cm
    Molar Volume: 242.3±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) =  1.65
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  613.23  (Adapted Stein & Brown method)
        Melting Pt (deg C):  265.49  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.66E-014  (Modified Grain method)
        Subcooled liquid VP: 3.32E-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):  15.37
           log Kow used: 1.65 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  330.85 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Thiazolinone (iso-)-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.95E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.455E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.65  (KowWin est)
      Log Kaw used:  -12.919  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.569
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9563
       Biowin2 (Non-Linear Model)     :   0.9430
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4055  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5208  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2176
       Biowin6 (MITI Non-Linear Model):   0.0282
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2832
     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):  4.43E-009 Pa (3.32E-011 mm Hg)
      Log Koa (Koawin est  ): 14.569
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  678 
           Octanol/air (Koa) model:  91 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  23.9271 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    :  28.02
          Log Koc:  1.447 
    
     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: 1.65 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.95E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  3.84E+011  hours   (1.6E+010 days)
        Half-Life from Model Lake : 4.189E+012  hours   (1.745E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.03  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.93  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       0.00157         10.7         1000       
       Water     29.9            900          1000       
       Soil      70              1.8e+003     1000       
       Sediment  0.0832          8.1e+003     0          
         Persistence Time: 1.25e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement