ChemSpider 2D Image | Ethyl 2-{[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]amino}benzoate | C20H18N2O4

Ethyl 2-{[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]amino}benzoate

  • Molecular FormulaC20H18N2O4
  • Average mass350.368 Da
  • Monoisotopic mass350.126648 Da
  • ChemSpider ID2966971

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

2-{[(5-Méthyl-3-phényl-1,2-oxazol-4-yl)carbonyl]amino}benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-[[(5-methyl-3-phenyl-4-isoxazolyl)carbonyl]amino]-, ethyl ester [ACD/Index Name]
Ethyl 2-{[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]amino}benzoate [ACD/IUPAC Name]
Ethyl-2-{[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]amino}benzoat [German] [ACD/IUPAC Name]
2-[(5-Methyl-3-phenyl-isoxazole-4-carbonyl)-amino]-benzoic acid ethyl ester
544457-76-3 [RN]
ethyl 2-(5-methyl-3-phenyl-1,2-oxazole-4-amido)benzoate
ethyl 2-(5-methyl-3-phenylisoxazole-4-carboxamido)benzoate
ethyl 2-[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]benzoate
ethyl 2-{[(5-methyl-3-phenyl-4-isoxazolyl)carbonyl]amino}benzenecarboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

EU-0045904 [DBID]
ZINC04105032 [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: 482.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.7±3.0 kJ/mol
    Flash Point: 245.5±28.7 °C
    Index of Refraction: 1.609
    Molar Refractivity: 97.0±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.87
    ACD/LogD (pH 5.5): 3.85
    ACD/BCF (pH 5.5): 499.90
    ACD/KOC (pH 5.5): 2974.85
    ACD/LogD (pH 7.4): 3.85
    ACD/BCF (pH 7.4): 499.85
    ACD/KOC (pH 7.4): 2974.53
    Polar Surface Area: 81 Å2
    Polarizability: 38.5±0.5 10-24cm3
    Surface Tension: 51.5±3.0 dyne/cm
    Molar Volume: 280.3±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) =  4.35
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  534.59  (Adapted Stein & Brown method)
        Melting Pt (deg C):  228.76  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.34E-011  (Modified Grain method)
        Subcooled liquid VP: 3.62E-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):  1.19
           log Kow used: 4.35 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.6656 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   9.32E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.066E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.35  (KowWin est)
      Log Kaw used:  -12.419  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.769
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1478
       Biowin2 (Non-Linear Model)     :   0.9992
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4580  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7130  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3054
       Biowin6 (MITI Non-Linear Model):   0.0817
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6260
     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):  4.83E-007 Pa (3.62E-009 mm Hg)
      Log Koa (Koawin est  ): 16.769
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  6.22 
           Octanol/air (Koa) model:  1.44E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.996 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  18.2989 E-12 cm3/molecule-sec
          Half-Life =     0.585 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     7.014 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.997 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.107E+004
          Log Koc:  4.044 
    
     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 = 2.649 (BCF = 445.6)
           log Kow used: 4.35 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.32E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.176E+011  hours   (4.9E+009 days)
        Half-Life from Model Lake : 1.283E+012  hours   (5.345E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              47.97  percent
        Total biodegradation:        0.46  percent
        Total sludge adsorption:    47.51  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       2.43e-005       14           1000       
       Water     10.4            900          1000       
       Soil      84.1            1.8e+003     1000       
       Sediment  5.51            8.1e+003     0          
         Persistence Time: 1.95e+003 hr
    
    
    
    
                        

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