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ChemSpider 2D Image | Diethyl 2,2'-(2-oxo-1H-benzimidazole-1,3(2H)-diyl)diacetate | C15H18N2O5

Diethyl 2,2'-(2-oxo-1H-benzimidazole-1,3(2H)-diyl)diacetate

  • Molecular FormulaC15H18N2O5
  • Average mass306.314 Da
  • Monoisotopic mass306.121582 Da
  • ChemSpider ID267767

More details:






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

1H-Benzimidazole-1,3(2H)-diacetic acid, 2-oxo-, diethyl ester [ACD/Index Name]
2,2'-(2-Oxo-1H-benzimidazole-1,3(2H)-diyl)diacétate de diéthyle [French] [ACD/IUPAC Name]
Diethyl 2,2'-(2-oxo-1H-benzimidazole-1,3(2H)-diyl)diacetate [ACD/IUPAC Name]
Diethyl-2,2'-(2-oxo-1H-benzimidazol-1,3(2H)-diyl)diacetat [German] [ACD/IUPAC Name]
(3-Ethoxycarbonylmethyl-2-oxo-2,3-dihydro-benzoimidazol-1-yl)-acetic acid ethyl
83330-80-7 [RN]
diethyl 2,2'-(2-oxo-1H-benzo[d]imidazole-1,3(2H)-diyl)diacetate
ethyl 2-[3-(2-ethoxy-2-oxoethyl)-2-oxobenzimidazol-1-yl]acetate
ethyl 2-{3-[(ethoxycarbonyl)methyl]-2-oxo-3-hydrobenzimidazolyl}acetate

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

A2175/0091348 [DBID]
BAS 00282069 [DBID]
ChemDiv2_002001 [DBID]
MLS000062675 [DBID]
NSC190677 [DBID]
SMR000071212 [DBID]
ZINC00083237 [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: 419.7±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.3±3.0 kJ/mol
    Flash Point: 207.6±26.8 °C
    Index of Refraction: 1.542
    Molar Refractivity: 77.2±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 2.72
    ACD/LogD (pH 5.5): 2.08
    ACD/BCF (pH 5.5): 22.26
    ACD/KOC (pH 5.5): 320.77
    ACD/LogD (pH 7.4): 2.08
    ACD/BCF (pH 7.4): 22.26
    ACD/KOC (pH 7.4): 320.78
    Polar Surface Area: 76 Å2
    Polarizability: 30.6±0.5 10-24cm3
    Surface Tension: 46.9±3.0 dyne/cm
    Molar Volume: 245.3±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) =  1.52
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  401.24  (Adapted Stein & Brown method)
        Melting Pt (deg C):  134.30  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.19E-007  (Modified Grain method)
        Subcooled liquid VP: 7.76E-006 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):  565.8
           log Kow used: 1.52 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  158.36 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.42E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.410E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.52  (KowWin est)
      Log Kaw used:  -7.463  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  8.983
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9501
       Biowin2 (Non-Linear Model)     :   0.9989
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.8027  (weeks       )
       Biowin4 (Primary Survey Model) :   3.8637  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.7197
       Biowin6 (MITI Non-Linear Model):   0.6926
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.7429
     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):  0.00103 Pa (7.76E-006 mm Hg)
      Log Koa (Koawin est  ): 8.983
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0029 
           Octanol/air (Koa) model:  0.000236 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0948 
           Mackay model           :  0.188 
           Octanol/air (Koa) model:  0.0185 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  12.1929 E-12 cm3/molecule-sec
          Half-Life =     0.877 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    10.527 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.142 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  48.2
          Log Koc:  1.683 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.148E+000  L/mol-sec
      Kb Half-Life at pH 8:       6.986  days   
      Kb Half-Life at pH 7:      69.864  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.472 (BCF = 2.963)
           log Kow used: 1.52 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.42E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.217E+006  hours   (5.071E+004 days)
        Half-Life from Model Lake : 1.328E+007  hours   (5.532E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.98  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.89  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       0.0195          21.1         1000       
       Water     28.9            360          1000       
       Soil      71              720          1000       
       Sediment  0.0695          3.24e+003    0          
         Persistence Time: 650 hr
    
    
    
    
                        

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