ChemSpider 2D Image | Ethyl 4-methyl-2-[(phenylsulfonyl)amino]-1,3-thiazole-5-carboxylate | C13H14N2O4S2

Ethyl 4-methyl-2-[(phenylsulfonyl)amino]-1,3-thiazole-5-carboxylate

  • Molecular FormulaC13H14N2O4S2
  • Average mass326.391 Da
  • Monoisotopic mass326.039490 Da
  • ChemSpider ID804668

More details:






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

4-Méthyl-2-[(phénylsulfonyl)amino]-1,3-thiazole-5-carboxylate d'éthyle [French] [ACD/IUPAC Name]
5-Thiazolecarboxylic acid, 4-methyl-2-[(phenylsulfonyl)amino]-, ethyl ester [ACD/Index Name]
Ethyl 4-methyl-2-[(phenylsulfonyl)amino]-1,3-thiazole-5-carboxylate [ACD/IUPAC Name]
Ethyl-4-methyl-2-[(phenylsulfonyl)amino]-1,3-thiazol-5-carboxylat [German] [ACD/IUPAC Name]
2-Benzenesulfonylamino-4-methyl-thiazole-5-carboxylic acid ethyl ester
313237-91-1 [RN]
ethyl 2-(benzenesulfonamido)-4-methyl-1,3-thiazole-5-carboxylate
ethyl 2-benzenesulfonamido-4-methyl-1,3-thiazole-5-carboxylate
ethyl 4-methyl-2-(phenylsulfonamido)thiazole-5-carboxylate
MFCD00993668

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

BAS 11139436 [DBID]
MLS000550872 [DBID]
SMR000145000 [DBID]
ZINC00510118 [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: 482.9±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.8±3.0 kJ/mol
    Flash Point: 245.9±26.5 °C
    Index of Refraction: 1.608
    Molar Refractivity: 80.2±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.28
    ACD/LogD (pH 5.5): 2.33
    ACD/BCF (pH 5.5): 32.07
    ACD/KOC (pH 5.5): 380.53
    ACD/LogD (pH 7.4): 1.09
    ACD/BCF (pH 7.4): 1.84
    ACD/KOC (pH 7.4): 21.84
    Polar Surface Area: 122 Å2
    Polarizability: 31.8±0.5 10-24cm3
    Surface Tension: 60.9±3.0 dyne/cm
    Molar Volume: 231.9±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) =  2.51
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  458.28  (Adapted Stein & Brown method)
        Melting Pt (deg C):  193.11  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.25E-009  (Modified Grain method)
        Subcooled liquid VP: 3.06E-007 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):  62.2
           log Kow used: 2.51 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  59.1 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.56E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.625E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.51  (KowWin est)
      Log Kaw used:  -10.195  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.705
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9491
       Biowin2 (Non-Linear Model)     :   0.9921
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5653  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5422  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2173
       Biowin6 (MITI Non-Linear Model):   0.0434
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3236
     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):  4.08E-005 Pa (3.06E-007 mm Hg)
      Log Koa (Koawin est  ): 12.705
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0735 
           Octanol/air (Koa) model:  1.24 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.726 
           Mackay model           :  0.855 
           Octanol/air (Koa) model:  0.99 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =   3.6145 E-12 cm3/molecule-sec
          Half-Life =     2.959 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    35.510 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.791 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  833.8
          Log Koc:  2.921 
    
     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 = 1.229 (BCF = 16.96)
           log Kow used: 2.51 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.56E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  6.78E+008  hours   (2.825E+007 days)
        Half-Life from Model Lake : 7.397E+009  hours   (3.082E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.12  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     3.02  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       6.09e-005       71           1000       
       Water     15.9            900          1000       
       Soil      83.9            1.8e+003     1000       
       Sediment  0.133           8.1e+003     0          
         Persistence Time: 1.65e+003 hr
    
    
    
    
                        

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