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Search term: MF = 'C_{13}H_{14}N_{2}O_{2}S_{2}'

ChemSpider 2D Image | Ethyl 4-amino-3-(4-methylphenyl)-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylate | C13H14N2O2S2

Ethyl 4-amino-3-(4-methylphenyl)-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylate

  • Molecular FormulaC13H14N2O2S2
  • Average mass294.392 Da
  • Monoisotopic mass294.049683 Da
  • ChemSpider ID3639168

More details:






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

4-Amino-3-(4-méthylphényl)-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylate d'éthyle [French] [ACD/IUPAC Name]
5-Thiazolecarboxylic acid, 4-amino-2,3-dihydro-3-(4-methylphenyl)-2-thioxo-, ethyl ester [ACD/Index Name]
Ethyl 4-amino-3-(4-methylphenyl)-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylate [ACD/IUPAC Name]
Ethyl-4-amino-3-(4-methylphenyl)-2-thioxo-2,3-dihydro-1,3-thiazol-5-carboxylat [German] [ACD/IUPAC Name]
4-Amino-2-thioxo-3-p-tolyl-2,3-dihydro-thiazole-5-carboxylic acid ethyl ester
57036-99-4 [RN]
ethyl 4-amino-2-thioxo-3-(p-tolyl)-2,3-dihydrothiazole-5-carboxylate
MFCD01032840

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

EU-0094783 [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: 447.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.6±3.0 kJ/mol
    Flash Point: 224.3±31.5 °C
    Index of Refraction: 1.692
    Molar Refractivity: 81.1±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.28
    ACD/LogD (pH 5.5): 1.95
    ACD/BCF (pH 5.5): 17.83
    ACD/KOC (pH 5.5): 273.60
    ACD/LogD (pH 7.4): 1.95
    ACD/BCF (pH 7.4): 17.83
    ACD/KOC (pH 7.4): 273.61
    Polar Surface Area: 113 Å2
    Polarizability: 32.1±0.5 10-24cm3
    Surface Tension: 70.8±5.0 dyne/cm
    Molar Volume: 211.5±5.0 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) =  2.26
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  450.43  (Adapted Stein & Brown method)
        Melting Pt (deg C):  189.44  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.09E-009  (Modified Grain method)
        Subcooled liquid VP: 4.8E-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):  154.4
           log Kow used: 2.26 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.6701e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Aliphatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.96E-008  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.280E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.26  (KowWin est)
      Log Kaw used:  -5.488  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  7.748
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0696
       Biowin2 (Non-Linear Model)     :   0.9963
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5917  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8203  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2940
       Biowin6 (MITI Non-Linear Model):   0.1038
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3782
     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):  6.4E-005 Pa (4.8E-007 mm Hg)
      Log Koa (Koawin est  ): 7.748
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0469 
           Octanol/air (Koa) model:  1.37E-005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.629 
           Mackay model           :  0.789 
           Octanol/air (Koa) model:  0.0011 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  53.5786 E-12 cm3/molecule-sec
          Half-Life =     0.200 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.396 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.175000 E-17 cm3/molecule-sec
          Half-Life =     6.549 Days (at 7E11 mol/cm3)
       Fraction sorbed to airborne particulates (phi): 0.709 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  99.12
          Log Koc:  1.996 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.954E-003  L/mol-sec
      Kb Half-Life at pH 8:      11.238  years  
      Kb Half-Life at pH 7:     112.381  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.043 (BCF = 11.04)
           log Kow used: 2.26 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.96E-008 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.262E+004  hours   (525.9 days)
        Half-Life from Model Lake : 1.378E+005  hours   (5743 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.57  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.47  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       0.185           4.65         1000       
       Water     24.6            900          1000       
       Soil      75.1            1.8e+003     1000       
       Sediment  0.135           8.1e+003     0          
         Persistence Time: 983 hr
    
    
    
    
                        

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