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Search term: MF = 'C_{19}H_{25}N_{3}O_{4}S'

ChemSpider 2D Image | Benzyl {1-[(2,2-dimethylpropanoyl)carbamothioyl]-3-oxo-2-piperazinyl}acetate | C19H25N3O4S

Benzyl {1-[(2,2-dimethylpropanoyl)carbamothioyl]-3-oxo-2-piperazinyl}acetate

  • Molecular FormulaC19H25N3O4S
  • Average mass391.484 Da
  • Monoisotopic mass391.156586 Da
  • ChemSpider ID2255174

More details:






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

{1-[(2,2-Diméthylpropanoyl)carbamothioyl]-3-oxo-2-pipérazinyl}acétate de benzyle [French] [ACD/IUPAC Name]
2-Piperazineacetic acid, 1-[[(2,2-dimethyl-1-oxopropyl)amino]thioxomethyl]-3-oxo-, phenylmethyl ester [ACD/Index Name]
Benzyl {1-[(2,2-dimethylpropanoyl)carbamothioyl]-3-oxo-2-piperazinyl}acetate [ACD/IUPAC Name]
Benzyl-{1-[(2,2-dimethylpropanoyl)carbamothioyl]-3-oxo-2-piperazinyl}acetat [German] [ACD/IUPAC Name]
[1-(2,2-Dimethyl-propionylaminocarbothioyl)-3-oxo-piperazin-2-yl]-acetic acid benzyl ester
benzyl (1-{[(2,2-dimethylpropanoyl)amino]carbonothioyl}-3-oxo-2-piperazinyl)acetate
benzyl (1-{[(2,2-dimethylpropanoyl)amino]carbonothioyl}-3-oxopiperazin-2-yl)acetate
benzyl {1-[(2,2-dimethylpropanoyl)carbamothioyl]-3-oxopiperazin-2-yl}acetate
benzyl 2-(1-{[(2,2-dimethylpropanoyl)amino]carbothioyl}-3-oxo-2-piperazinyl)acetate
benzyl 2-[1-(2,2-dimethylpropanoylcarbamothioyl)-3-oxopiperazin-2-yl]acetate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.567
    Molar Refractivity: 104.3±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 0.23
    ACD/LogD (pH 5.5): 0.97
    ACD/BCF (pH 5.5): 3.20
    ACD/KOC (pH 5.5): 80.05
    ACD/LogD (pH 7.4): 0.97
    ACD/BCF (pH 7.4): 3.20
    ACD/KOC (pH 7.4): 79.95
    Polar Surface Area: 120 Å2
    Polarizability: 41.3±0.5 10-24cm3
    Surface Tension: 51.2±3.0 dyne/cm
    Molar Volume: 319.4±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) =  1.77
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  610.36  (Adapted Stein & Brown method)
        Melting Pt (deg C):  264.15  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.47E-014  (Modified Grain method)
        Subcooled liquid VP: 3.95E-011 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):  106.1
           log Kow used: 1.77 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  80.368 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.85E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.598E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.77  (KowWin est)
      Log Kaw used:  -12.553  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.323
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.3100
       Biowin2 (Non-Linear Model)     :   0.9999
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1215  (months      )
       Biowin4 (Primary Survey Model) :   3.9796  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4266
       Biowin6 (MITI Non-Linear Model):   0.1228
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.7095
     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):  5.27E-009 Pa (3.95E-011 mm Hg)
      Log Koa (Koawin est  ): 14.323
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  570 
           Octanol/air (Koa) model:  51.6 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 118.0978 E-12 cm3/molecule-sec
          Half-Life =     0.091 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.087 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    :  915.7
          Log Koc:  2.962 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  5.643E-002  L/mol-sec
      Kb Half-Life at pH 8:     142.162  days   
      Kb Half-Life at pH 7:       3.892  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.664 (BCF = 4.613)
           log Kow used: 1.77 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.85E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.691E+011  hours   (7.046E+009 days)
        Half-Life from Model Lake : 1.845E+012  hours   (7.687E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.08  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.99  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       0.00221         2.17         1000       
       Water     28.5            1.44e+003    1000       
       Soil      71.4            2.88e+003    1000       
       Sediment  0.0889          1.3e+004     0          
         Persistence Time: 1.66e+003 hr
    
    
    
    
                        

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