ChemSpider 2D Image | 1-(2-Methoxyethyl)-2,6-piperazinedione | C7H12N2O3

1-(2-Methoxyethyl)-2,6-piperazinedione

  • Molecular FormulaC7H12N2O3
  • Average mass172.182 Da
  • Monoisotopic mass172.084793 Da
  • ChemSpider ID16144293

More details:






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

1-(2-Methoxyethyl)-2,6-piperazindion [German] [ACD/IUPAC Name]
1-(2-Methoxyethyl)-2,6-piperazinedione [ACD/IUPAC Name]
1-(2-Méthoxyéthyl)-2,6-pipérazinedione [French] [ACD/IUPAC Name]
1-(2-methoxyethyl)piperazine-2,6-dione
2,6-Piperazinedione, 1-(2-methoxyethyl)- [ACD/Index Name]
841274-04-2 [RN]
2,6-Piperazinedione, 1-(2-methoxyethyl)- (9CI)
2,6-PIPERAZINEDIONE,1-(2-METHOXYETHYL)-
2,6-Piperazinedione,1-(2-methoxyethyl)-(9CI)
MFCD17017858

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 336.3±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.9±3.0 kJ/mol
    Flash Point: 157.2±26.5 °C
    Index of Refraction: 1.474
    Molar Refractivity: 41.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.74
    ACD/LogD (pH 5.5): -0.59
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 9.94
    ACD/LogD (pH 7.4): -0.47
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 13.28
    Polar Surface Area: 59 Å2
    Polarizability: 16.4±0.5 10-24cm3
    Surface Tension: 38.5±3.0 dyne/cm
    Molar Volume: 147.0±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) =  -2.09
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  379.68  (Adapted Stein & Brown method)
        Melting Pt (deg C):  156.40  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.17E-006  (Modified Grain method)
        Subcooled liquid VP: 2.58E-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):  1.798e+005
           log Kow used: -2.09 (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:
           Aliphatic Amines
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.85E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.474E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -2.09  (KowWin est)
      Log Kaw used:  -8.621  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  6.531
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4720
       Biowin2 (Non-Linear Model)     :   0.1473
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.8344  (weeks       )
       Biowin4 (Primary Survey Model) :   3.6329  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3733
       Biowin6 (MITI Non-Linear Model):   0.1846
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.4885
     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):  0.00344 Pa (2.58E-005 mm Hg)
      Log Koa (Koawin est  ): 6.531
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.000872 
           Octanol/air (Koa) model:  8.34E-007 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0305 
           Mackay model           :  0.0652 
           Octanol/air (Koa) model:  6.67E-005 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 112.2696 E-12 cm3/molecule-sec
          Half-Life =     0.095 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.143 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.0479 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  10
          Log Koc:  1.000 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: -2.09 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.85E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.313E+007  hours   (5.472E+005 days)
        Half-Life from Model Lake : 1.433E+008  hours   (5.97E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.75  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       0.00143         2.29         1000       
       Water     39              360          1000       
       Soil      60.9            720          1000       
       Sediment  0.0714          3.24e+003    0          
         Persistence Time: 577 hr
    
    
    
    
                        

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