ChemSpider 2D Image | Ethyl N-[{5-bromo-2-[(ethoxycarbonyl)amino]phenyl}(phenyl)methyl]glycinate | C20H23BrN2O4

Ethyl N-[{5-bromo-2-[(ethoxycarbonyl)amino]phenyl}(phenyl)methyl]glycinate

  • Molecular FormulaC20H23BrN2O4
  • Average mass435.312 Da
  • Monoisotopic mass434.084106 Da
  • ChemSpider ID2145199

More details:






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

Ethyl N-[{5-bromo-2-[(ethoxycarbonyl)amino]phenyl}(phenyl)methyl]glycinate [ACD/IUPAC Name]
Ethyl-N-[{5-brom-2-[(ethoxycarbonyl)amino]phenyl}(phenyl)methyl]glycinat [German] [ACD/IUPAC Name]
Glycine, N-[[5-bromo-2-[(ethoxycarbonyl)amino]phenyl]phenylmethyl]-, ethyl ester [ACD/Index Name]
N-[{5-Bromo-2-[(éthoxycarbonyl)amino]phényl}(phényl)méthyl]glycinate d'éthyle [French] [ACD/IUPAC Name]
{[(5-Bromo-2-ethoxycarbonylamino-phenyl)-phenyl-methyl]-amino}-acetic acid ethyl ester
312758-76-2 [RN]
ethyl 2-(((5-bromo-2-((ethoxycarbonyl)amino)phenyl)(phenyl)methyl)amino)acetate
ETHYL 2-[({5-BROMO-2-[(ETHOXYCARBONYL)AMINO]PHENYL}(PHENYL)METHYL)AMINO]ACETATE
ethyl 2-[[[5-bromo-2-(ethoxycarbonylamino)phenyl]-phenylmethyl]amino]acetate

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

BAS 00462511 [DBID]
BIM-0008292.P001 [DBID]
CBMicro_008272 [DBID]
MLS000552352 [DBID]
SMR000175097 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 483.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.8±3.0 kJ/mol
    Flash Point: 246.2±28.7 °C
    Index of Refraction: 1.589
    Molar Refractivity: 107.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 5.58
    ACD/LogD (pH 5.5): 4.35
    ACD/BCF (pH 5.5): 1053.63
    ACD/KOC (pH 5.5): 4394.23
    ACD/LogD (pH 7.4): 4.57
    ACD/BCF (pH 7.4): 1731.83
    ACD/KOC (pH 7.4): 7222.72
    Polar Surface Area: 77 Å2
    Polarizability: 42.7±0.5 10-24cm3
    Surface Tension: 48.0±3.0 dyne/cm
    Molar Volume: 320.0±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) =  4.34
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  466.15  (Adapted Stein & Brown method)
        Melting Pt (deg C):  180.57  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.68E-009  (Modified Grain method)
        Subcooled liquid VP: 1.95E-007 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):  3.686
           log Kow used: 4.34 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3.9673 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.47E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.273E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.34  (KowWin est)
      Log Kaw used:  -12.221  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.561
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9656
       Biowin2 (Non-Linear Model)     :   0.9588
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2411  (months      )
       Biowin4 (Primary Survey Model) :   3.5369  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1224
       Biowin6 (MITI Non-Linear Model):   0.0320
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.5919
     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):  2.6E-005 Pa (1.95E-007 mm Hg)
      Log Koa (Koawin est  ): 16.561
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.115 
           Octanol/air (Koa) model:  8.93E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.806 
           Mackay model           :  0.902 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 109.3858 E-12 cm3/molecule-sec
          Half-Life =     0.098 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.173 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.854 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.587E+004
          Log Koc:  4.201 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.549E+000  L/mol-sec
      Kb Half-Life at pH 8:       5.180  days   
      Kb Half-Life at pH 7:      51.803  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.642 (BCF = 439)
           log Kow used: 4.34 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.47E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  8.31E+010  hours   (3.462E+009 days)
        Half-Life from Model Lake : 9.065E+011  hours   (3.777E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              47.43  percent
        Total biodegradation:        0.46  percent
        Total sludge adsorption:    46.97  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       4.35e-007       2.35         1000       
       Water     7.99            1.44e+003    1000       
       Soil      86.6            2.88e+003    1000       
       Sediment  5.42            1.3e+004     0          
         Persistence Time: 3.02e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement