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ChemSpider 2D Image | Dimethyl 2-{[ethoxy(oxo)acetyl]amino}terephthalate | C14H15NO7

Dimethyl 2-{[ethoxy(oxo)acetyl]amino}terephthalate

  • Molecular FormulaC14H15NO7
  • Average mass309.271 Da
  • Monoisotopic mass309.084839 Da
  • ChemSpider ID1692741

More details:






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

1,4-Benzenedicarboxylic acid, 2-[(2-ethoxy-1,2-dioxoethyl)amino]-, dimethyl ester [ACD/Index Name]
2-[(2-Éthoxy-2-oxoacétyl)amino]téréphtalate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl 2-{[ethoxy(oxo)acetyl]amino}terephthalate [ACD/IUPAC Name]
Dimethyl-2-{[ethoxy(oxo)acetyl]amino}terephthalat [German] [ACD/IUPAC Name]
2-(Ethoxyoxalyl-amino)-terephthalic acid dimethyl ester
332943-13-2 [RN]
dimethyl 2-(2-ethoxy-2-oxoacetamido)terephthalate
dimethyl 2-[(2-ethoxy-2-oxoacetyl)amino]benzene-1,4-dicarboxylate
dimethyl 2-{[ethoxy(oxo)acetyl]amino}benzene-1,4-dicarboxylate
methyl 2-[(ethoxycarbonyl)carbonylamino]-4-(methoxycarbonyl)benzoate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 01935690 [DBID]
ZINC02936663 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.553
    Molar Refractivity: 75.1±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 3.20
    ACD/LogD (pH 5.5): 1.77
    ACD/BCF (pH 5.5): 13.04
    ACD/KOC (pH 5.5): 218.79
    ACD/LogD (pH 7.4): 1.77
    ACD/BCF (pH 7.4): 13.02
    ACD/KOC (pH 7.4): 218.48
    Polar Surface Area: 108 Å2
    Polarizability: 29.8±0.5 10-24cm3
    Surface Tension: 50.2±3.0 dyne/cm
    Molar Volume: 234.8±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) =  1.66
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  437.30  (Adapted Stein & Brown method)
        Melting Pt (deg C):  165.40  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.63E-008  (Modified Grain method)
        Subcooled liquid VP: 1.01E-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):  410.7
           log Kow used: 1.66 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  5218.1 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.79E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.597E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.66  (KowWin est)
      Log Kaw used:  -12.708  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.368
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.3330
       Biowin2 (Non-Linear Model)     :   1.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.8821  (weeks       )
       Biowin4 (Primary Survey Model) :   4.2938  (hours-days  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   1.0252
       Biowin6 (MITI Non-Linear Model):   0.9352
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.2847
     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):  0.000135 Pa (1.01E-006 mm Hg)
      Log Koa (Koawin est  ): 14.368
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0223 
           Octanol/air (Koa) model:  57.3 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.446 
           Mackay model           :  0.641 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =   5.1281 E-12 cm3/molecule-sec
          Half-Life =     2.086 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    25.029 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.543 (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]:
      Total Kb for pH > 8 at 25 deg C :  3.035E-001  L/mol-sec
      Kb Half-Life at pH 8:      26.433  days   
      Kb Half-Life at pH 7:     264.327  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.582 (BCF = 3.815)
           log Kow used: 1.66 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.79E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  2.15E+011  hours   (8.957E+009 days)
        Half-Life from Model Lake : 2.345E+012  hours   (9.771E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.03  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.94  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       1.96e-007       50.1         1000       
       Water     27              360          1000       
       Soil      72.9            720          1000       
       Sediment  0.0707          3.24e+003    0          
         Persistence Time: 670 hr
    
    
    
    
                        

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