ChemSpider 2D Image | N-(5-Chloro-2-methoxyphenyl)-3-(1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)propanamide | C17H15ClN2O5S

N-(5-Chloro-2-methoxyphenyl)-3-(1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)propanamide

  • Molecular FormulaC17H15ClN2O5S
  • Average mass394.829 Da
  • Monoisotopic mass394.039032 Da
  • ChemSpider ID1104310

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

1,2-Benzisothiazole-2(3H)-propanamide, N-(5-chloro-2-methoxyphenyl)-3-oxo-, 1,1-dioxide [ACD/Index Name]
N-(5-Chlor-2-methoxyphenyl)-3-(1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)propanamid [German] [ACD/IUPAC Name]
N-(5-Chloro-2-methoxyphenyl)-3-(1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)propanamide [ACD/IUPAC Name]
N-(5-Chloro-2-méthoxyphényl)-3-(3-oxo-1,1-dioxydo-1,2-benzothiazol-2(3H)-yl)propanamide [French] [ACD/IUPAC Name]
663167-86-0 [RN]
AC1LQ3HY
AGN-PC-0K3KHR
AKOS000457362
AP-853/41872887
JXCCSUSOLRXHQZ-UHFFFAOYSA-N
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC01145575 [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: 1.646
    Molar Refractivity: 95.7±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.10
    ACD/LogD (pH 5.5): 2.40
    ACD/BCF (pH 5.5): 39.40
    ACD/KOC (pH 5.5): 482.69
    ACD/LogD (pH 7.4): 2.40
    ACD/BCF (pH 7.4): 39.40
    ACD/KOC (pH 7.4): 482.70
    Polar Surface Area: 101 Å2
    Polarizability: 37.9±0.5 10-24cm3
    Surface Tension: 64.4±3.0 dyne/cm
    Molar Volume: 263.7±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) =  1.58
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  613.66  (Adapted Stein & Brown method)
        Melting Pt (deg C):  265.69  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.43E-014  (Modified Grain method)
        Subcooled liquid VP: 3.24E-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):  13.11
           log Kow used: 1.58 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.2921 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Thiazolinone (iso-)
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.09E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.944E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.58  (KowWin est)
      Log Kaw used:  -12.068  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.648
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7192
       Biowin2 (Non-Linear Model)     :   0.5808
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0077  (months      )
       Biowin4 (Primary Survey Model) :   3.3953  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0223
       Biowin6 (MITI Non-Linear Model):   0.0057
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6517
     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):  4.32E-009 Pa (3.24E-011 mm Hg)
      Log Koa (Koawin est  ): 13.648
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  694 
           Octanol/air (Koa) model:  10.9 
       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 =  39.5613 E-12 cm3/molecule-sec
          Half-Life =     0.270 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.244 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    :  536.5
          Log Koc:  2.730 
    
     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 = 0.517 (BCF = 3.287)
           log Kow used: 1.58 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.09E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.566E+010  hours   (2.319E+009 days)
        Half-Life from Model Lake : 6.072E+011  hours   (2.53E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.00  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.91  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       0.00894         6.49         1000       
       Water     33              1.44e+003    1000       
       Soil      66.9            2.88e+003    1000       
       Sediment  0.089           1.3e+004     0          
         Persistence Time: 1.51e+003 hr
    
    
    
    
                        

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