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Search term: MF = 'C_{20}H_{24}N_{2}O_{6}S'

ChemSpider 2D Image | Ethyl 4-{[N-(2-methoxy-5-methylphenyl)-N-(methylsulfonyl)glycyl]amino}benzoate | C20H24N2O6S

Ethyl 4-{[N-(2-methoxy-5-methylphenyl)-N-(methylsulfonyl)glycyl]amino}benzoate

  • Molecular FormulaC20H24N2O6S
  • Average mass420.479 Da
  • Monoisotopic mass420.135498 Da
  • ChemSpider ID863153

More details:






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

4-{[N-(2-Méthoxy-5-méthylphényl)-N-(méthylsulfonyl)glycyl]amino}benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[2-[(2-methoxy-5-methylphenyl)(methylsulfonyl)amino]acetyl]amino]-, ethyl ester [ACD/Index Name]
Ethyl 4-{[N-(2-methoxy-5-methylphenyl)-N-(methylsulfonyl)glycyl]amino}benzoate [ACD/IUPAC Name]
Ethyl-4-{[N-(2-methoxy-5-methylphenyl)-N-(methylsulfonyl)glycyl]amino}benzoat [German] [ACD/IUPAC Name]
333449-37-9 [RN]
4-{2-[Methanesulfonyl-(2-methoxy-5-methyl-phenyl)-amino]-acetylamino}-benzoic acid ethyl ester
ethyl 4-({[2-methoxy-5-methyl(methylsulfonyl)anilino]acetyl}amino)benzoate
ethyl 4-(2-(N-(2-methoxy-5-methylphenyl)methylsulfonamido)acetamido)benzoate
OHLZLYMALSONQO-UHFFFAOYSA-N

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

AG-690/15439290 [DBID]
BAS 02184347 [DBID]
ZINC00652265 [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: 1.592
    Molar Refractivity: 108.6±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 3.03
    ACD/LogD (pH 5.5): 3.01
    ACD/BCF (pH 5.5): 114.11
    ACD/KOC (pH 5.5): 1033.37
    ACD/LogD (pH 7.4): 3.01
    ACD/BCF (pH 7.4): 114.11
    ACD/KOC (pH 7.4): 1033.37
    Polar Surface Area: 110 Å2
    Polarizability: 43.0±0.5 10-24cm3
    Surface Tension: 54.3±3.0 dyne/cm
    Molar Volume: 320.6±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) =  3.35
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  591.41  (Adapted Stein & Brown method)
        Melting Pt (deg C):  255.30  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.8E-013  (Modified Grain method)
        Subcooled liquid VP: 1.24E-010 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):  3.13
           log Kow used: 3.35 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  8.1648 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.23E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.717E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.35  (KowWin est)
      Log Kaw used:  -12.040  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.390
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1183
       Biowin2 (Non-Linear Model)     :   0.9987
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2230  (months      )
       Biowin4 (Primary Survey Model) :   3.6841  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3258
       Biowin6 (MITI Non-Linear Model):   0.0525
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6084
     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):  1.65E-008 Pa (1.24E-010 mm Hg)
      Log Koa (Koawin est  ): 15.390
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  181 
           Octanol/air (Koa) model:  603 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  42.2554 E-12 cm3/molecule-sec
          Half-Life =     0.253 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.038 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2076
          Log Koc:  3.317 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.776E-002  L/mol-sec
      Kb Half-Life at pH 8:     212.462  days   
      Kb Half-Life at pH 7:       5.817  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.881 (BCF = 76.11)
           log Kow used: 3.35 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.23E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.384E+010  hours   (2.243E+009 days)
        Half-Life from Model Lake : 5.873E+011  hours   (2.447E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              10.04  percent
        Total biodegradation:        0.16  percent
        Total sludge adsorption:     9.88  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       0.00134         6.07         1000       
       Water     9.55            1.44e+003    1000       
       Soil      89.9            2.88e+003    1000       
       Sediment  0.564           1.3e+004     0          
         Persistence Time: 2.78e+003 hr
    
    
    
    
                        

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