ChemSpider 2D Image | MFCD00020479 | C13H13NO5

MFCD00020479

  • Molecular FormulaC13H13NO5
  • Average mass263.246 Da
  • Monoisotopic mass263.079376 Da
  • ChemSpider ID637423
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-4-{[4-(Ethoxycarbonyl)phenyl]amino}-4-oxo-2-butenoic acid [ACD/IUPAC Name]
(2E)-4-{[4-(Ethoxycarbonyl)phenyl]amino}-4-oxo-2-butensäure [German] [ACD/IUPAC Name]
(2E)-4-{[4-(Ethoxycarbonyl)phenyl]amino}-4-oxobut-2-enoic acid
4'-(ETHOXYCARBONYL)-MALEANILIC ACID
Acide (2E)-4-{[4-(éthoxycarbonyl)phényl]amino}-4-oxo-2-buténoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[(2E)-3-carboxy-1-oxo-2-propen-1-yl]amino]-, 1-ethyl ester [ACD/Index Name]
MFCD00020479
(2E)-3-([4-(ETHOXYCARBONYL)PHENYL]CARBAMOYL)PROP-2-ENOIC ACID
(2E)-3-{N-[4-(ethoxycarbonyl)phenyl]carbamoyl}prop-2-enoic acid
(2Z)-3-{[4-(ethoxycarbonyl)phenyl]carbamoyl}prop-2-enoic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

NSC201916 [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: 506.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.8±3.0 kJ/mol
    Flash Point: 260.2±30.1 °C
    Index of Refraction: 1.600
    Molar Refractivity: 67.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.25
    ACD/LogD (pH 5.5): -1.16
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.24
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 93 Å2
    Polarizability: 26.9±0.5 10-24cm3
    Surface Tension: 56.9±3.0 dyne/cm
    Molar Volume: 198.2±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) =  2.38
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  464.54  (Adapted Stein & Brown method)
        Melting Pt (deg C):  196.03  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.39E-009  (Modified Grain method)
        Subcooled liquid VP: 2.14E-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):  186.8
           log Kow used: 2.38 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  7181.5 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters-acid
           Acrylamides-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.30E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.286E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.38  (KowWin est)
      Log Kaw used:  -14.275  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.655
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0792
       Biowin2 (Non-Linear Model)     :   0.9988
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   3.0680  (weeks       )
       Biowin4 (Primary Survey Model) :   4.2879  (hours-days  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6756
       Biowin6 (MITI Non-Linear Model):   0.5936
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0445
     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):  2.85E-005 Pa (2.14E-007 mm Hg)
      Log Koa (Koawin est  ): 16.655
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.105 
           Octanol/air (Koa) model:  1.11E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.792 
           Mackay model           :  0.894 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  22.8805 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  23.8115 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    5.610 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    5.390 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.087500 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =     0.175000 E-17 cm3/molecule-sec [Trans-]
          Half-Life =    13.097 Days (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =     6.549 Days (at 7E11 mol/cm3) [Trans-isomer]
       Fraction sorbed to airborne particulates (phi): 0.843 (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 :  3.776E-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 = 0.500 (BCF = 3.162)
           log Kow used: 2.38 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.3E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.307E+012  hours   (3.045E+011 days)
        Half-Life from Model Lake : 7.972E+013  hours   (3.321E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.80  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.70  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       1.52e-008       10.8         1000       
       Water     19.4            360          1000       
       Soil      80.5            720          1000       
       Sediment  0.112           3.24e+003    0          
         Persistence Time: 745 hr
    
    
    
    
                        

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