ChemSpider 2D Image | Ethyl (2Z)-(3-oxo-2-piperazinylidene)acetate | C8H12N2O3

Ethyl (2Z)-(3-oxo-2-piperazinylidene)acetate

  • Molecular FormulaC8H12N2O3
  • Average mass184.193 Da
  • Monoisotopic mass184.084793 Da
  • ChemSpider ID2003580
  • Double-bond stereo - Double-bond stereo


More details:






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

(2Z)-(3-Oxo-2-pipérazinylidène)acétate d'éthyle [French] [ACD/IUPAC Name]
774-89-0 [RN]
Acetic acid, 2-(3-oxo-2-piperazinylidene)-, ethyl ester, (2Z)- [ACD/Index Name]
Ethyl (2Z)-(3-oxo-2-piperazinylidene)acetate [ACD/IUPAC Name]
Ethyl (2Z)-(3-oxopiperazin-2-ylidene)acetate
Ethyl-(2Z)-(3-oxo-2-piperazinyliden)acetat [German] [ACD/IUPAC Name]
(3-Oxo-piperazin-2-ylidene)-acetic acid ethyl ester
(4S,8aS)-1-Oxooctahydropyrrolo[1,2-a]pyrazine-4-carboxylic acid [ACD/IUPAC Name]
(Z)-ethyl 2-(3-oxopiperazin-2-ylidene)acetate
170952-79-1 [RN]
More...

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

MFCD00995938 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 415.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.9±3.0 kJ/mol
    Flash Point: 205.1±28.7 °C
    Index of Refraction: 1.547
    Molar Refractivity: 47.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -1.60
    ACD/LogD (pH 5.5): -0.67
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 10.34
    ACD/LogD (pH 7.4): -0.67
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 10.34
    Polar Surface Area: 67 Å2
    Polarizability: 18.7±0.5 10-24cm3
    Surface Tension: 48.2±3.0 dyne/cm
    Molar Volume: 148.7±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) =  0.32
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  365.93  (Adapted Stein & Brown method)
        Melting Pt (deg C):  142.38  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.58E-006  (Modified Grain method)
        Subcooled liquid VP: 5.51E-005 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):  1361
           log Kow used: 0.32 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1e+006 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Aliphatic Amines
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.07E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.375E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.32  (KowWin est)
      Log Kaw used:  -11.359  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.679
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1980
       Biowin2 (Non-Linear Model)     :   0.9997
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.9026  (weeks       )
       Biowin4 (Primary Survey Model) :   4.0597  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.7633
       Biowin6 (MITI Non-Linear Model):   0.7696
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.2502
     Ready Biodegradability Prediction:   YES
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  0.00735 Pa (5.51E-005 mm Hg)
      Log Koa (Koawin est  ): 11.679
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.000408 
           Octanol/air (Koa) model:  0.117 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0145 
           Mackay model           :  0.0316 
           Octanol/air (Koa) model:  0.904 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  91.9430 E-12 cm3/molecule-sec
          Half-Life =     0.116 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.396 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.175000 E-17 cm3/molecule-sec
          Half-Life =     6.549 Days (at 7E11 mol/cm3)
       Fraction sorbed to airborne particulates (phi): 0.0231 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  27.98
          Log Koc:  1.447 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  6.237E-003  L/mol-sec
      Kb Half-Life at pH 8:       3.521  years  
      Kb Half-Life at pH 7:      35.212  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: 0.32 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.07E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.426E+009  hours   (3.094E+008 days)
        Half-Life from Model Lake : 8.101E+010  hours   (3.376E+009 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       2.53e-006       2.74         1000       
       Water     37.9            360          1000       
       Soil      62              720          1000       
       Sediment  0.0707          3.24e+003    0          
         Persistence Time: 586 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement