ChemSpider 2D Image | 4-Ethoxy-3-Methoxycinnamic Acid | C12H14O4

4-Ethoxy-3-Methoxycinnamic Acid

  • Molecular FormulaC12H14O4
  • Average mass222.237 Da
  • Monoisotopic mass222.089203 Da
  • ChemSpider ID628242
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-3-(4-Ethoxy-3-methoxyphenyl)acrylic acid [ACD/IUPAC Name]
(2E)-3-(4-Ethoxy-3-methoxyphenyl)acrylsäure [German] [ACD/IUPAC Name]
2-Propenoic acid, 3-(4-ethoxy-3-methoxyphenyl)-, (2E)- [ACD/Index Name]
4-Ethoxy-3-Methoxycinnamic Acid
58168-81-3 [RN]
Acide (2E)-3-(4-éthoxy-3-méthoxyphényl)acrylique [French] [ACD/IUPAC Name]
(2E)-3-(4-ethoxy-3-methoxyphenyl)acrylicacid
(2E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoic acid
(2E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoic acid (en)
(E)-3-(4-ethoxy-3-methoxyphenyl)acrylic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

58168-81-3; 144878-40-0 [DBID]
MFCD00016849 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 378.5±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 66.1±3.0 kJ/mol
    Flash Point: 145.1±17.2 °C
    Index of Refraction: 1.565
    Molar Refractivity: 61.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.77
    ACD/LogD (pH 5.5): 0.95
    ACD/BCF (pH 5.5): 1.77
    ACD/KOC (pH 5.5): 27.20
    ACD/LogD (pH 7.4): -0.86
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 56 Å2
    Polarizability: 24.5±0.5 10-24cm3
    Surface Tension: 42.9±3.0 dyne/cm
    Molar Volume: 189.5±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) =  2.21
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  354.63  (Adapted Stein & Brown method)
        Melting Pt (deg C):  120.87  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.15E-005  (Modified Grain method)
        Subcooled liquid VP: 0.000102 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):  1085
           log Kow used: 2.21 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  83.254 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.01E-011  atm-m3/mole
       Group Method:   1.81E-009  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  3.099E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.21  (KowWin est)
      Log Kaw used:  -8.610  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.820
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9783
       Biowin2 (Non-Linear Model)     :   0.9933
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.9564  (weeks       )
       Biowin4 (Primary Survey Model) :   4.0669  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.7099
       Biowin6 (MITI Non-Linear Model):   0.6847
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.8124
     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):  0.0136 Pa (0.000102 mm Hg)
      Log Koa (Koawin est  ): 10.820
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.000221 
           Octanol/air (Koa) model:  0.0162 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0079 
           Mackay model           :  0.0173 
           Octanol/air (Koa) model:  0.565 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  44.7510 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  47.4110 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    2.868 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    2.707 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): 0.0126 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  46.07
          Log Koc:  1.663 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: 2.21 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.81E-009 atm-m3/mole  (estimated by Group SAR Method)
        Half-Life from Model River: 4.822E+005  hours   (2.009E+004 days)
        Half-Life from Model Lake : 5.261E+006  hours   (2.192E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.49  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.39  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       0.0318          4.71         1000       
       Water     21.3            360          1000       
       Soil      78.6            720          1000       
       Sediment  0.0968          3.24e+003    0          
         Persistence Time: 700 hr
    
    
    
    
                        

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