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Search term: MF = 'C_{21}H_{24}N_{2}O_{7}'

ChemSpider 2D Image | Diethyl 5-{[(3,4-dimethoxyphenyl)carbamoyl]amino}isophthalate | C21H24N2O7

Diethyl 5-{[(3,4-dimethoxyphenyl)carbamoyl]amino}isophthalate

  • Molecular FormulaC21H24N2O7
  • Average mass416.424 Da
  • Monoisotopic mass416.158356 Da
  • ChemSpider ID1649245

More details:






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

1,3-Benzenedicarboxylic acid, 5-[[[(3,4-dimethoxyphenyl)amino]carbonyl]amino]-, diethyl ester [ACD/Index Name]
5-{[(3,4-Diméthoxyphényl)carbamoyl]amino}isophtalate de diéthyle [French] [ACD/IUPAC Name]
Diethyl 5-{[(3,4-dimethoxyphenyl)carbamoyl]amino}isophthalate [ACD/IUPAC Name]
Diethyl-5-{[(3,4-dimethoxyphenyl)carbamoyl]amino}isophthalat [German] [ACD/IUPAC Name]
5-[3-(3,4-Dimethoxy-phenyl)-ureido]-isophthalic acid diethyl ester
diethyl 5-({[(3,4-dimethoxyphenyl)amino]carbonyl}amino)isophthalate
diethyl 5-(3-(3,4-dimethoxyphenyl)ureido)isophthalate
diethyl 5-{[(3,4-dimethoxyphenyl)carbamoyl]amino}benzene-1,3-dicarboxylate
ethyl 5-{[(3,4-dimethoxyphenyl)amino]carbonylamino}-3-(ethoxycarbonyl)benzoate
MFCD05989997

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

ZINC02853965 [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: 481.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.6±3.0 kJ/mol
    Flash Point: 244.8±28.7 °C
    Index of Refraction: 1.597
    Molar Refractivity: 111.2±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 0
    ACD/LogP: 4.97
    ACD/LogD (pH 5.5): 3.85
    ACD/BCF (pH 5.5): 492.91
    ACD/KOC (pH 5.5): 2945.02
    ACD/LogD (pH 7.4): 3.85
    ACD/BCF (pH 7.4): 492.86
    ACD/KOC (pH 7.4): 2944.71
    Polar Surface Area: 112 Å2
    Polarizability: 44.1±0.5 10-24cm3
    Surface Tension: 49.9±3.0 dyne/cm
    Molar Volume: 326.7±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) =  3.66
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  530.99  (Adapted Stein & Brown method)
        Melting Pt (deg C):  227.07  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.04E-011  (Modified Grain method)
        Subcooled liquid VP: 4.47E-009 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):  1.808
           log Kow used: 3.66 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.019986 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Neutral Organics
           Ureas(substituted)
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.84E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.213E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.66  (KowWin est)
      Log Kaw used:  -14.935  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.595
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1615
       Biowin2 (Non-Linear Model)     :   0.9999
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4431  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8591  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.7010
       Biowin6 (MITI Non-Linear Model):   0.4253
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.6969
     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):  5.96E-007 Pa (4.47E-009 mm Hg)
      Log Koa (Koawin est  ): 18.595
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.03 
           Octanol/air (Koa) model:  9.66E+005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.995 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 204.9826 E-12 cm3/molecule-sec
          Half-Life =     0.052 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.626 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.996 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  480.4
          Log Koc:  2.682 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.281E-001  L/mol-sec
      Kb Half-Life at pH 8:      35.170  days   
      Kb Half-Life at pH 7:     351.699  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.119 (BCF = 131.6)
           log Kow used: 3.66 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.84E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.207E+013  hours   (1.753E+012 days)
        Half-Life from Model Lake : 4.589E+014  hours   (1.912E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:              17.21  percent
        Total biodegradation:        0.22  percent
        Total sludge adsorption:    17.00  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       6.23e-008       1.25         1000       
       Water     11.4            900          1000       
       Soil      87.4            1.8e+003     1000       
       Sediment  1.2             8.1e+003     0          
         Persistence Time: 1.85e+003 hr
    
    
    
    
                        

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