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Search term: MF = 'C_{15}H_{17}NO_{6}'

ChemSpider 2D Image | 2-{[3-Ethoxy-2-(ethoxycarbonyl)-3-oxo-1-propen-1-yl]amino}benzoic acid | C15H17NO6

2-{[3-Ethoxy-2-(ethoxycarbonyl)-3-oxo-1-propen-1-yl]amino}benzoic acid

  • Molecular FormulaC15H17NO6
  • Average mass307.299 Da
  • Monoisotopic mass307.105591 Da
  • ChemSpider ID1278362

More details:






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

2-{[3-Ethoxy-2-(ethoxycarbonyl)-3-oxo-1-propen-1-yl]amino}benzoesäure [German] [ACD/IUPAC Name]
2-{[3-Ethoxy-2-(ethoxycarbonyl)-3-oxo-1-propen-1-yl]amino}benzoic acid [ACD/IUPAC Name]
2-{[3-ethoxy-2-(ethoxycarbonyl)-3-oxoprop-1-en-1-yl]amino}benzoic acid
Acide 2-{[3-éthoxy-2-(éthoxycarbonyl)-3-oxo-1-propén-1-yl]amino}benzoïque [French] [ACD/IUPAC Name]
Propanedioic acid, 2-[[(2-carboxyphenyl)amino]methylene]-, 1,3-diethyl ester [ACD/Index Name]
2-((3-ethoxy-2-(ethoxycarbonyl)-3-oxoprop-1-en-1-yl)amino)benzoic acid
2-[(2-Carboxy-phenylamino)-methylene]-malonic acid diethyl ester
2-[(3-ethoxy-2-ethoxycarbonyl-3-oxoprop-1-enyl)amino]benzoic acid
2-{[2,2-bis(ethoxycarbonyl)vinyl]amino}benzoic acid
52693-18-2 [RN]

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

BIM-0001706.P001 [DBID]
CBMicro_001606 [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: 418.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 70.8±3.0 kJ/mol
    Flash Point: 206.7±28.7 °C
    Index of Refraction: 1.577
    Molar Refractivity: 78.7±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 2.79
    ACD/LogD (pH 5.5): 0.82
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 8.63
    ACD/LogD (pH 7.4): -0.31
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 102 Å2
    Polarizability: 31.2±0.5 10-24cm3
    Surface Tension: 52.7±3.0 dyne/cm
    Molar Volume: 237.3±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) =  2.91
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  419.44  (Adapted Stein & Brown method)
        Melting Pt (deg C):  145.32  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.68E-007  (Modified Grain method)
        Subcooled liquid VP: 2.79E-006 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):  36.3
           log Kow used: 2.91 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  311.35 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.83E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.871E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.91  (KowWin est)
      Log Kaw used:  -13.623  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.533
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8927
       Biowin2 (Non-Linear Model)     :   0.9993
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7534  (weeks       )
       Biowin4 (Primary Survey Model) :   3.7617  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.8434
       Biowin6 (MITI Non-Linear Model):   0.7635
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.6051
     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):  0.000372 Pa (2.79E-006 mm Hg)
      Log Koa (Koawin est  ): 16.533
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00806 
           Octanol/air (Koa) model:  8.38E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.226 
           Mackay model           :  0.392 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  26.0255 E-12 cm3/molecule-sec
          Half-Life =     0.411 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     4.932 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.175000 E-17 cm3/molecule-sec
          Half-Life =     6.549 Days (at 7E11 mol/cm3)
       Fraction sorbed to airborne particulates (phi): 0.309 (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 :  3.909E-003  L/mol-sec
      Kb Half-Life at pH 8:       5.619  years  
      Kb Half-Life at pH 7:      56.190  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: 2.91 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.83E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  1.76E+012  hours   (7.335E+010 days)
        Half-Life from Model Lake : 1.921E+013  hours   (8.002E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               4.99  percent
        Total biodegradation:        0.12  percent
        Total sludge adsorption:     4.88  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       1.39e-008       9.28         1000       
       Water     17.1            360          1000       
       Soil      82.7            720          1000       
       Sediment  0.242           3.24e+003    0          
         Persistence Time: 772 hr
    
    
    
    
                        

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