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

ChemSpider 2D Image | Ethyl {1-[(4-isopropylbenzoyl)carbamothioyl]-3-oxo-2-piperazinyl}acetate | C19H25N3O4S

Ethyl {1-[(4-isopropylbenzoyl)carbamothioyl]-3-oxo-2-piperazinyl}acetate

  • Molecular FormulaC19H25N3O4S
  • Average mass391.484 Da
  • Monoisotopic mass391.156586 Da
  • ChemSpider ID20696986

More details:






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

{1-[(4-Isopropylbenzoyl)carbamothioyl]-3-oxo-2-pipérazinyl}acétate d'éthyle [French] [ACD/IUPAC Name]
2-Piperazineacetic acid, 1-[[[4-(1-methylethyl)benzoyl]amino]thioxomethyl]-3-oxo-, ethyl ester [ACD/Index Name]
Ethyl {1-[(4-isopropylbenzoyl)carbamothioyl]-3-oxo-2-piperazinyl}acetate [ACD/IUPAC Name]
Ethyl-{1-[(4-isopropylbenzoyl)carbamothioyl]-3-oxo-2-piperazinyl}acetat [German] [ACD/IUPAC Name]
[1-(4-Isopropyl-benzoylaminocarbothioyl)-3-oxo-piperazin-2-yl]-acetic acid ethyl ester
1048977-87-2 [RN]
ethyl (1-{[(4-isopropylbenzoyl)amino]carbonothioyl}-3-oxo-2-piperazinyl)acetate
ethyl (1-{[(4-isopropylbenzoyl)amino]carbonothioyl}-3-oxopiperazin-2-yl)acetate
ethyl [3-oxo-1-({[4-(propan-2-yl)phenyl]carbonyl}carbamothioyl)piperazin-2-yl]acetate
ethyl 2-(1-((4-isopropylbenzoyl)carbamothioyl)-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: 105.1±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 0.87
    ACD/LogD (pH 5.5): 1.11
    ACD/BCF (pH 5.5): 4.11
    ACD/KOC (pH 5.5): 95.79
    ACD/LogD (pH 7.4): 1.10
    ACD/BCF (pH 7.4): 4.00
    ACD/KOC (pH 7.4): 93.21
    Polar Surface Area: 120 Å2
    Polarizability: 41.7±0.5 10-24cm3
    Surface Tension: 49.9±3.0 dyne/cm
    Molar Volume: 321.5±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) =  2.55
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  614.95  (Adapted Stein & Brown method)
        Melting Pt (deg C):  266.29  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.75E-014  (Modified Grain method)
        Subcooled liquid VP: 3E-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):  23.02
           log Kow used: 2.55 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  15.769 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.85E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.510E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.55  (KowWin est)
      Log Kaw used:  -12.121  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.671
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.4205
       Biowin2 (Non-Linear Model)     :   1.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2368  (months      )
       Biowin4 (Primary Survey Model) :   4.0596  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4462
       Biowin6 (MITI Non-Linear Model):   0.1586
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.5461
     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):  4E-009 Pa (3E-011 mm Hg)
      Log Koa (Koawin est  ): 14.671
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  750 
           Octanol/air (Koa) model:  115 
       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 = 118.3203 E-12 cm3/molecule-sec
          Half-Life =     0.090 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.085 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    :  448.4
          Log Koc:  2.652 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.685E-002  L/mol-sec
      Kb Half-Life at pH 8:       1.303  years  
      Kb Half-Life at pH 7:      13.034  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.262 (BCF = 18.3)
           log Kow used: 2.55 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.85E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.262E+010  hours   (2.609E+009 days)
        Half-Life from Model Lake : 6.831E+011  hours   (2.846E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.25  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     3.14  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       0.00527         2.17         1000       
       Water     14.5            1.44e+003    1000       
       Soil      85.3            2.88e+003    1000       
       Sediment  0.137           1.3e+004     0          
         Persistence Time: 2.28e+003 hr
    
    
    
    
                        

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