ChemSpider 2D Image | Diethyl 2,2'-[(2,2,5,5-tetramethyl-3,6-dioxo-1,4-piperazinediyl)bis(oxy)]diacetate | C16H26N2O8

Diethyl 2,2'-[(2,2,5,5-tetramethyl-3,6-dioxo-1,4-piperazinediyl)bis(oxy)]diacetate

  • Molecular FormulaC16H26N2O8
  • Average mass374.386 Da
  • Monoisotopic mass374.168915 Da
  • ChemSpider ID958301

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

2,2'-[(2,2,5,5-Tétraméthyl-3,6-dioxo-1,4-pipérazinediyl)bis(oxy)]diacétate de diéthyle [French] [ACD/IUPAC Name]
Acetic acid, 2,2'-[(2,2,5,5-tetramethyl-3,6-dioxo-1,4-piperazinediyl)bis(oxy)]bis-, diethyl ester [ACD/Index Name]
Diethyl 2,2'-[(2,2,5,5-tetramethyl-3,6-dioxo-1,4-piperazinediyl)bis(oxy)]diacetate [ACD/IUPAC Name]
Diethyl 2,2'-[(2,2,5,5-tetramethyl-3,6-dioxopiperazine-1,4-diyl)bis(oxy)]diacetate
Diethyl-2,2'-[(2,2,5,5-tetramethyl-3,6-dioxo-1,4-piperazindiyl)bis(oxy)]diacetat [German] [ACD/IUPAC Name]
332850-17-6 [RN]
AC1LMANS
AGN-PC-0K0VIY
CHEMBL1335122
diethyl 2,2'-((2,2,5,5-tetramethyl-3,6-dioxopiperazine-1,4-diyl)bis(oxy))diacetate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AJ-292/13327046 [DBID]
BAS 01838443 [DBID]
MLS000109122 [DBID]
SMR000105068 [DBID]
ZINC00865057 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 431.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.7±3.0 kJ/mol
    Flash Point: 214.5±31.5 °C
    Index of Refraction: 1.508
    Molar Refractivity: 89.3±0.4 cm3
    #H bond acceptors: 10
    #H bond donors: 0
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 1.14
    ACD/LogD (pH 5.5): 0.90
    ACD/BCF (pH 5.5): 2.86
    ACD/KOC (pH 5.5): 73.86
    ACD/LogD (pH 7.4): 0.90
    ACD/BCF (pH 7.4): 2.86
    ACD/KOC (pH 7.4): 73.86
    Polar Surface Area: 112 Å2
    Polarizability: 35.4±0.5 10-24cm3
    Surface Tension: 48.1±5.0 dyne/cm
    Molar Volume: 299.5±5.0 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) =  -0.13
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  480.32  (Adapted Stein & Brown method)
        Melting Pt (deg C):  203.41  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.12E-009  (Modified Grain method)
        Subcooled liquid VP: 8.6E-008 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):  278.5
           log Kow used: -0.13 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  87176 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.10E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.981E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.13  (KowWin est)
      Log Kaw used:  -10.347  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.217
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5498
       Biowin2 (Non-Linear Model)     :   0.9172
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2280  (months      )
       Biowin4 (Primary Survey Model) :   3.4586  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6212
       Biowin6 (MITI Non-Linear Model):   0.3191
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1379
     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):  1.15E-005 Pa (8.6E-008 mm Hg)
      Log Koa (Koawin est  ): 10.217
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.262 
           Octanol/air (Koa) model:  0.00405 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.904 
           Mackay model           :  0.954 
           Octanol/air (Koa) model:  0.245 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  35.5492 E-12 cm3/molecule-sec
          Half-Life =     0.301 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.611 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.929 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  325.4
          Log Koc:  2.512 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  4.306E+000  L/mol-sec
      Kb Half-Life at pH 8:       1.863  days   
      Kb Half-Life at pH 7:      18.632  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: -0.13 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.1E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  1.03E+009  hours   (4.291E+007 days)
        Half-Life from Model Lake : 1.123E+010  hours   (4.681E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  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       0.000188        7.22         1000       
       Water     49              1.44e+003    1000       
       Soil      50.9            2.88e+003    1000       
       Sediment  0.0958          1.3e+004     0          
         Persistence Time: 1.18e+003 hr
    
    
    
    
                        

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