ChemSpider 2D Image | 4-(2-Carboxy-vinyl)-benzoic acid methyl ester | C11H10O4

4-(2-Carboxy-vinyl)-benzoic acid methyl ester

  • Molecular FormulaC11H10O4
  • Average mass206.195 Da
  • Monoisotopic mass206.057907 Da
  • ChemSpider ID1214824
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-3-[4-(Methoxycarbonyl)phenyl]acrylic acid [ACD/IUPAC Name]
(2E)-3-[4-(Methoxycarbonyl)phenyl]acrylsäure [German] [ACD/IUPAC Name]
117390-07-5 [RN]
19473-96-2 [RN]
243-095-6 [EINECS]
4-(2-Carboxy-vinyl)-benzoic acid methyl ester
Acide (2E)-3-[4-(méthoxycarbonyl)phényl]acrylique [French] [ACD/IUPAC Name]
Benzoic acid, 4-(2-carboxyethenyl)-, 1-methyl ester [ACD/Index Name]
Benzoic acid, 4-[(1E)-2-carboxyethenyl]-, 1-methyl ester
Benzoic acid, 4-[(E)-2-carboxyethenyl]-, 1-methyl ester [ACD/Index Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [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: 374.5±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.6±3.0 kJ/mol
    Flash Point: 148.5±16.7 °C
    Index of Refraction: 1.597
    Molar Refractivity: 55.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.39
    ACD/LogD (pH 5.5): 1.08
    ACD/BCF (pH 5.5): 1.91
    ACD/KOC (pH 5.5): 24.05
    ACD/LogD (pH 7.4): -0.70
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 64 Å2
    Polarizability: 22.0±0.5 10-24cm3
    Surface Tension: 51.7±3.0 dyne/cm
    Molar Volume: 162.9±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) =  1.91
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  345.09  (Adapted Stein & Brown method)
        Melting Pt (deg C):  110.22  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.51E-005  (Modified Grain method)
        Subcooled liquid VP: 0.000173 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):  2380
           log Kow used: 1.91 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1798.4 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.33E-011  atm-m3/mole
       Group Method:   6.89E-012  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  2.861E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.91  (KowWin est)
      Log Kaw used:  -8.468  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.378
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8962
       Biowin2 (Non-Linear Model)     :   0.9919
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   3.2483  (weeks       )
       Biowin4 (Primary Survey Model) :   4.1648  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6693
       Biowin6 (MITI Non-Linear Model):   0.6706
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.5864
     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):  0.0231 Pa (0.000173 mm Hg)
      Log Koa (Koawin est  ): 10.378
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00013 
           Octanol/air (Koa) model:  0.00586 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.00468 
           Mackay model           :  0.0103 
           Octanol/air (Koa) model:  0.319 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  21.0666 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  23.7266 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    6.093 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    5.410 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.050000 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec [Trans-]
          Half-Life =     1.091 Days (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =    13.097 Hrs (at 7E11 mol/cm3) [Trans-isomer]
       Fraction sorbed to airborne particulates (phi): 0.00749 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  22.63
          Log Koc:  1.355 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  6.177E-002  L/mol-sec
      Kb Half-Life at pH 8:     129.862  days   
      Kb Half-Life at pH 7:       3.555  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: 1.91 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.89E-012 atm-m3/mole  (estimated by Group SAR Method)
        Half-Life from Model River:  1.22E+008  hours   (5.084E+006 days)
        Half-Life from Model Lake : 1.331E+009  hours   (5.546E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.17  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     2.08  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       0.000135        8.32         1000       
       Water     23.8            360          1000       
       Soil      76.1            720          1000       
       Sediment  0.0767          3.24e+003    0          
         Persistence Time: 699 hr
    
    
    
    
                        

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