Found 321 results

Search term: MF = 'C_{14}H_{12}N_{2}O_{4}S_{2}'

ChemSpider 2D Image | (1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl (4,5-dihydro-1,3-thiazol-2-ylsulfanyl)acetate | C14H12N2O4S2

(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl (4,5-dihydro-1,3-thiazol-2-ylsulfanyl)acetate

  • Molecular FormulaC14H12N2O4S2
  • Average mass336.386 Da
  • Monoisotopic mass336.023834 Da
  • ChemSpider ID670612

More details:






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

(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl (4,5-dihydro-1,3-thiazol-2-ylsulfanyl)acetate [ACD/IUPAC Name]
(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)acetat [German] [ACD/IUPAC Name]
(4,5-Dihydro-1,3-thiazol-2-ylsulfanyl)acétate de (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)méthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[(4,5-dihydro-2-thiazolyl)thio]-, (1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl ester [ACD/Index Name]
(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl (4,5-dihydro-1,3-thiazol-2-ylthio)acetate
(1,3-dioxobenzo[c]azolin-2-yl)methyl 2-(1,3-thiazolin-2-ylthio)acetate
(1,3-dioxoisoindol-2-yl)methyl 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)acetate
(1,3-dioxoisoindolin-2-yl)methyl 2-((4,5-dihydrothiazol-2-yl)thio)acetate
(4,5-Dihydro-thiazol-2-ylsulfanyl)-acetic acid 1,3-dioxo-1,3-dihydro-isoindol-2-ylmethyl ester
337489-75-5 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 01313820 [DBID]
BIM-0048523.P001 [DBID]
CBMicro_048505 [DBID]
ZINC00243895 [DBID]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 519.2±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.2±3.0 kJ/mol
    Flash Point: 267.8±25.9 °C
    Index of Refraction: 1.731
    Molar Refractivity: 86.0±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.88
    ACD/LogD (pH 5.5): 1.93
    ACD/BCF (pH 5.5): 17.14
    ACD/KOC (pH 5.5): 265.55
    ACD/LogD (pH 7.4): 1.93
    ACD/BCF (pH 7.4): 17.25
    ACD/KOC (pH 7.4): 267.19
    Polar Surface Area: 127 Å2
    Polarizability: 34.1±0.5 10-24cm3
    Surface Tension: 68.5±7.0 dyne/cm
    Molar Volume: 215.3±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) =  3.30
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  548.33  (Adapted Stein & Brown method)
        Melting Pt (deg C):  235.17  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.72E-012  (Modified Grain method)
        Subcooled liquid VP: 1.61E-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):  11.45
           log Kow used: 3.30 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  36.071 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.53E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.371E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.30  (KowWin est)
      Log Kaw used:  -12.841  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.141
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7616
       Biowin2 (Non-Linear Model)     :   0.9098
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5960  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5914  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2263
       Biowin6 (MITI Non-Linear Model):   0.0509
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.4382
     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):  2.15E-007 Pa (1.61E-009 mm Hg)
      Log Koa (Koawin est  ): 16.141
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  14 
           Octanol/air (Koa) model:  3.4E+003 
       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 =  34.0048 E-12 cm3/molecule-sec
          Half-Life =     0.315 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.775 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  289
          Log Koc:  2.461 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.166E+001  L/mol-sec
      Kb Half-Life at pH 8:      16.516  hours  
      Kb Half-Life at pH 7:       6.881  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.838 (BCF = 68.89)
           log Kow used: 3.30 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.53E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.042E+011  hours   (1.267E+010 days)
        Half-Life from Model Lake : 3.319E+012  hours   (1.383E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               9.22  percent
        Total biodegradation:        0.15  percent
        Total sludge adsorption:     9.07  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       2.28e-005       7.55         1000       
       Water     12              900          1000       
       Soil      87.5            1.8e+003     1000       
       Sediment  0.542           8.1e+003     0          
         Persistence Time: 1.82e+003 hr
    
    
    
    
                        

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