ChemSpider 2D Image | 3,4-Dimethoxycinnamic acid | C11H12O4

3,4-Dimethoxycinnamic acid

  • Molecular FormulaC11H12O4
  • Average mass208.211 Da
  • Monoisotopic mass208.073563 Da
  • ChemSpider ID15967

More details:






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

1185241-38-6 [RN]
14737-89-4 [RN]
2316-26-9 [RN]
238-801-4 [EINECS]
2-Propenoic acid, 3-(3,4-dimethoxyphenyl)- [ACD/Index Name]
3-(3,4-Dimethoxyphenyl)acrylic acid [ACD/IUPAC Name]
3-(3,4-Dimethoxyphenyl)acrylsäure [German] [ACD/IUPAC Name]
3,4-Dimethoxycinnamic acid [Wiki]
Acide 3-(3,4-diméthoxyphényl)acrylique [French] [ACD/IUPAC Name]
(2E)-3-(3,4-Dimethoxyphenyl)acrylic acid [ACD/IUPAC Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

DivK1c_006801 [DBID]
KBio1_001745 [DBID]
KBio2_000836 [DBID]
KBio2_003404 [DBID]
KBio2_005972 [DBID]
KBio3_001172 [DBID]
KBioGR_002042 [DBID]
KBioSS_000836 [DBID]
MFCD00004387 [DBID]
SPBio_000364 [DBID]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 367.4±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.8±3.0 kJ/mol
    Flash Point: 144.0±17.2 °C
    Index of Refraction: 1.574
    Molar Refractivity: 57.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.24
    ACD/LogD (pH 5.5): 0.96
    ACD/BCF (pH 5.5): 1.81
    ACD/KOC (pH 5.5): 27.45
    ACD/LogD (pH 7.4): -0.84
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 56 Å2
    Polarizability: 22.6±0.5 10-24cm3
    Surface Tension: 43.9±3.0 dyne/cm
    Molar Volume: 173.0±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) =  1.72
        Log Kow (Exper. database match) =  2.34
           Exper. Ref:  Hansch,C et al. (1995)
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  342.95  (Adapted Stein & Brown method)
        Melting Pt (deg C):  112.94  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.6E-006  (Modified Grain method)
        MP  (exp database):  181-183 deg C
        Subcooled liquid VP: 0.000194 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):  989.3
           log Kow used: 2.34 (expkow database)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  268.6 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 :   4.53E-011  atm-m3/mole
       Group Method:   1.34E-009  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  1.274E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.34  (exp database)
      Log Kaw used:  -8.732  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.072
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9849
       Biowin2 (Non-Linear Model)     :   0.9945
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.9874  (weeks       )
       Biowin4 (Primary Survey Model) :   4.0871  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.7022
       Biowin6 (MITI Non-Linear Model):   0.6794
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.7864
     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):  0.0259 Pa (0.000194 mm Hg)
      Log Koa (Koawin est  ): 11.072
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.000116 
           Octanol/air (Koa) model:  0.029 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.00417 
           Mackay model           :  0.00919 
           Octanol/air (Koa) model:  0.699 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  39.4072 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  42.0672 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    3.257 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    3.051 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): 0.00668 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  24.98
          Log Koc:  1.398 
    
     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: 2.34 (expkow database)
    
     Volatilization from Water:
        Henry LC:  1.34E-009 atm-m3/mole  (estimated by Group SAR Method)
        Half-Life from Model River: 6.305E+005  hours   (2.627E+004 days)
        Half-Life from Model Lake : 6.878E+006  hours   (2.866E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.71  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.62  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       0.0241          5.22         1000       
       Water     20.1            360          1000       
       Soil      79.8            720          1000       
       Sediment  0.109           3.24e+003    0          
         Persistence Time: 719 hr
    
    
    
    
                        

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