ChemSpider 2D Image | Ethyl 2-({[(2E)-3-methyl-2-(methylimino)-4-oxo-1,3-thiazolidin-5-yl]acetyl}amino)benzoate | C16H19N3O4S

Ethyl 2-({[(2E)-3-methyl-2-(methylimino)-4-oxo-1,3-thiazolidin-5-yl]acetyl}amino)benzoate

  • Molecular FormulaC16H19N3O4S
  • Average mass349.405 Da
  • Monoisotopic mass349.109619 Da
  • ChemSpider ID569609
  • Double-bond stereo - Double-bond stereo


More details:






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

2-({2-[(2E)-3-Méthyl-2-(méthylimino)-4-oxo-1,3-thiazolidin-5-yl]acétyl}amino)benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-[[2-[(2E)-3-methyl-2-(methylimino)-4-oxo-5-thiazolidinyl]acetyl]amino]-, ethyl ester [ACD/Index Name]
Ethyl 2-({[(2E)-3-methyl-2-(methylimino)-4-oxo-1,3-thiazolidin-5-yl]acetyl}amino)benzoate [ACD/IUPAC Name]
Ethyl-2-({[(2E)-3-methyl-2-(methylimino)-4-oxo-1,3-thiazolidin-5-yl]acetyl}amino)benzoat [German] [ACD/IUPAC Name]
(E)-ethyl 2-(2-(3-methyl-2-(methylimino)-4-oxothiazolidin-5-yl)acetamido)benzoate
1164530-49-7 [RN]
2-(2-{3-Methyl-2-[(Z)-methylimino]-4-oxo-thiazolidin-5-yl}-acetylamino)-benzoic
2-(2-{3-Methyl-2-[(Z)-methylimino]-4-oxo-thiazolidin-5-yl}-acetylamino)-benzoic acid ethyl ester
ethyl (E)-2-(2-(3-methyl-2-(methylimino)-4-oxothiazolidin-5-yl)acetamido)benzoate
MFCD04426025

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

BAS 04357921 [DBID]
ChemDiv1_010513 [DBID]
ChemDivAM_000574 [DBID]
EU-0012475 [DBID]
MLS000076356 [DBID]
SMR000012808 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.619
    Molar Refractivity: 92.5±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.15
    ACD/LogD (pH 5.5): 1.96
    ACD/BCF (pH 5.5): 18.05
    ACD/KOC (pH 5.5): 276.01
    ACD/LogD (pH 7.4): 1.96
    ACD/BCF (pH 7.4): 18.06
    ACD/KOC (pH 7.4): 276.11
    Polar Surface Area: 113 Å2
    Polarizability: 36.7±0.5 10-24cm3
    Surface Tension: 49.5±7.0 dyne/cm
    Molar Volume: 263.6±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) =  2.13
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  547.34  (Adapted Stein & Brown method)
        Melting Pt (deg C):  234.71  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.36E-012  (Modified Grain method)
        Subcooled liquid VP: 1.7E-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):  94.5
           log Kow used: 2.13 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1683.5 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.90E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.554E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.13  (KowWin est)
      Log Kaw used:  -15.110  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.240
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1757
       Biowin2 (Non-Linear Model)     :   0.9995
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4588  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.9834  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4150
       Biowin6 (MITI Non-Linear Model):   0.1115
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6568
     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):  2.27E-007 Pa (1.7E-009 mm Hg)
      Log Koa (Koawin est  ): 17.240
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  13.2 
           Octanol/air (Koa) model:  4.27E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.998 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  54.1282 E-12 cm3/molecule-sec
          Half-Life =     0.198 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.371 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    :  584.7
          Log Koc:  2.767 
    
     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 = 0.941 (BCF = 8.733)
           log Kow used: 2.13 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.9E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  5.76E+013  hours   (2.4E+012 days)
        Half-Life from Model Lake : 6.284E+014  hours   (2.618E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.38  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.29  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       1.42e-007       4.74         1000       
       Water     20.8            900          1000       
       Soil      79.1            1.8e+003     1000       
       Sediment  0.0946          8.1e+003     0          
         Persistence Time: 1.49e+003 hr
    
    
    
    
                        

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