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Search term: MF = 'C_{14}H_{15}N_{3}O_{4}S'

ChemSpider 2D Image | ethyl 4-{[(2-imino-4-oxo-1,3-thiazolidin-5-yl)acetyl]amino}benzoate | C14H15N3O4S

ethyl 4-{[(2-imino-4-oxo-1,3-thiazolidin-5-yl)acetyl]amino}benzoate

  • Molecular FormulaC14H15N3O4S
  • Average mass321.352 Da
  • Monoisotopic mass321.078339 Da
  • ChemSpider ID2401667

More details:






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

4-{[2-(2-Amino-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acétyl]amino}benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[2-(2-amino-4,5-dihydro-4-oxo-5-thiazolyl)acetyl]amino]-, ethyl ester [ACD/Index Name]
benzoic acid, 4-[[2-(2-imino-4-oxo-5-thiazolidinyl)acetyl]amino]-, ethyl ester
Ethyl 4-{[(2-amino-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetyl]amino}benzoate [ACD/IUPAC Name]
ethyl 4-{[(2-imino-4-oxo-1,3-thiazolidin-5-yl)acetyl]amino}benzoate
Ethyl-4-{[(2-amino-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetyl]amino}benzoat [German] [ACD/IUPAC Name]
4-[2-(2-Imino-4-oxo-thiazolidin-5-yl)-acetylamino]-benzoic acid ethyl ester
459421-35-3 [RN]
6148-38-5 [RN]
ethyl 4-({[(2Z)-2-imino-4-oxo-1,3-thiazolidin-5-yl]acetyl}amino)benzoate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 04357907 [DBID]
EU-0083753 [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: 1.667
    Molar Refractivity: 81.6±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.56
    ACD/LogD (pH 5.5): 1.08
    ACD/BCF (pH 5.5): 3.90
    ACD/KOC (pH 5.5): 92.26
    ACD/LogD (pH 7.4): 1.08
    ACD/BCF (pH 7.4): 3.90
    ACD/KOC (pH 7.4): 92.26
    Polar Surface Area: 136 Å2
    Polarizability: 32.3±0.5 10-24cm3
    Surface Tension: 60.1±7.0 dyne/cm
    Molar Volume: 219.2±7.0 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) =  0.02
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  540.97  (Adapted Stein & Brown method)
        Melting Pt (deg C):  231.74  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.48E-011  (Modified Grain method)
        Subcooled liquid VP: 2.48E-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):  429.2
           log Kow used: 0.02 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.3583e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.94E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.458E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.02  (KowWin est)
      Log Kaw used:  -15.793  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.813
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9789
       Biowin2 (Non-Linear Model)     :   0.9946
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5750  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8185  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3710
       Biowin6 (MITI Non-Linear Model):   0.1007
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0702
     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):  3.31E-007 Pa (2.48E-009 mm Hg)
      Log Koa (Koawin est  ): 15.813
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  9.07 
           Octanol/air (Koa) model:  1.6E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.997 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  59.4346 E-12 cm3/molecule-sec
          Half-Life =     0.180 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.160 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.998 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1514
          Log Koc:  3.180 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 0.02 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.94E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.664E+014  hours   (1.11E+013 days)
        Half-Life from Model Lake : 2.906E+015  hours   (1.211E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       3.01e-008       4.32         1000       
       Water     45.7            900          1000       
       Soil      54.2            1.8e+003     1000       
       Sediment  0.0887          8.1e+003     0          
         Persistence Time: 982 hr
    
    
    
    
                        

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