ChemSpider 2D Image | Methyl {3-oxo-1-[(2-thienylcarbonyl)carbamothioyl]-2-piperazinyl}acetate | C13H15N3O4S2

Methyl {3-oxo-1-[(2-thienylcarbonyl)carbamothioyl]-2-piperazinyl}acetate

  • Molecular FormulaC13H15N3O4S2
  • Average mass341.406 Da
  • Monoisotopic mass341.050385 Da
  • ChemSpider ID2255643

More details:






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

{3-Oxo-1-[(2-thiénylcarbonyl)carbamothioyl]-2-pipérazinyl}acétate de méthyle [French] [ACD/IUPAC Name]
2-Piperazineacetic acid, 3-oxo-1-[[(2-thienylcarbonyl)amino]thioxomethyl]-, methyl ester [ACD/Index Name]
Methyl {3-oxo-1-[(2-thienylcarbonyl)carbamothioyl]-2-piperazinyl}acetate [ACD/IUPAC Name]
Methyl-{3-oxo-1-[(2-thienylcarbonyl)carbamothioyl]-2-piperazinyl}acetat [German] [ACD/IUPAC Name]
[3-Oxo-1-(thiophene-2-carbonyl)-aminocarbothioyl]-piperazin-2-yl)-acetic acid methyl ester
1008463-49-7 [RN]
methyl (3-oxo-1-{[(2-thienylcarbonyl)amino]carbonothioyl}-2-piperazinyl)acetate
methyl (3-oxo-1-{[(2-thienylcarbonyl)amino]carbonothioyl}piperazin-2-yl)acetate
methyl {3-oxo-1-[(thiophen-2-ylcarbonyl)carbamothioyl]piperazin-2-yl}acetate
methyl 2-(3-oxo-1-((thiophene-2-carbonyl)carbamothioyl)piperazin-2-yl)acetate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.609
    Molar Refractivity: 84.6±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: -1.39
    ACD/LogD (pH 5.5): -0.44
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 13.73
    ACD/LogD (pH 7.4): -0.57
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 10.23
    Polar Surface Area: 148 Å2
    Polarizability: 33.6±0.5 10-24cm3
    Surface Tension: 60.9±3.0 dyne/cm
    Molar Volume: 244.4±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) =  0.42
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  581.25  (Adapted Stein & Brown method)
        Melting Pt (deg C):  250.55  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.99E-013  (Modified Grain method)
        Subcooled liquid VP: 2.27E-010 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):  3045
           log Kow used: 0.42 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2805.2 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Imides
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.90E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.179E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.42  (KowWin est)
      Log Kaw used:  -12.797  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.217
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.3896
       Biowin2 (Non-Linear Model)     :   1.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4223  (weeks-months)
       Biowin4 (Primary Survey Model) :   4.2004  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5465
       Biowin6 (MITI Non-Linear Model):   0.2547
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.2361
     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):  3.03E-008 Pa (2.27E-010 mm Hg)
      Log Koa (Koawin est  ): 13.217
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  99.1 
           Octanol/air (Koa) model:  4.05 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.997 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 119.0722 E-12 cm3/molecule-sec
          Half-Life =     0.090 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.078 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  26.69
          Log Koc:  1.426 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.784E-002  L/mol-sec
      Kb Half-Life at pH 8:       1.231  years  
      Kb Half-Life at pH 7:      12.311  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: 0.42 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.9E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.774E+011  hours   (1.156E+010 days)
        Half-Life from Model Lake : 3.026E+012  hours   (1.261E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.86  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       0.000353        2.16         1000       
       Water     44.7            900          1000       
       Soil      55.2            1.8e+003     1000       
       Sediment  0.0881          8.1e+003     0          
         Persistence Time: 995 hr
    
    
    
    
                        

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