ChemSpider 2D Image | 3,5-Dimethoxycinnamic acid | C11H12O4

3,5-Dimethoxycinnamic acid

  • Molecular FormulaC11H12O4
  • Average mass208.211 Da
  • Monoisotopic mass208.073563 Da
  • ChemSpider ID4482195
  • Double-bond stereo - Double-bond stereo


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

(2E)-3-(3,5-Dimethoxyphenyl)-2-propenoic acid
(2E)-3-(3,5-Dimethoxyphenyl)acrylic acid [ACD/IUPAC Name]
(2E)-3-(3,5-Dimethoxyphenyl)acrylsäure [German] [ACD/IUPAC Name]
(2E)-3-(3,5-dimethoxyphenyl)prop-2-enoic acid
20767-04-8 [RN]
2-Propenoic acid, 3-(3,5-dimethoxyphenyl)- [ACD/Index Name]
2-Propenoic acid, 3-(3,5-dimethoxyphenyl)-, (2E)- [ACD/Index Name]
3,5-Dimethoxycinnamic acid
Acide (2E)-3-(3,5-diméthoxyphényl)acrylique [French] [ACD/IUPAC Name]
(E)-3-(3,5-dimethoxyphenyl)-2-propenoic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD00004389 [DBID]
CCRIS 4693 [DBID]
D134007_ALDRICH [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: 377.1±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.9±3.0 kJ/mol
    Flash Point: 148.5±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): 1.06
    ACD/BCF (pH 5.5): 1.95
    ACD/KOC (pH 5.5): 25.66
    ACD/LogD (pH 7.4): -0.73
    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) =  2.23
    
     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):  2.64E-005  (Modified Grain method)
        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):  1222
           log Kow used: 2.23 (estimated)
           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]:  5.919E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.23  (KowWin est)
      Log Kaw used:  -8.732  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.962
          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  ): 10.962
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.000116 
           Octanol/air (Koa) model:  0.0225 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.00417 
           Mackay model           :  0.00919 
           Octanol/air (Koa) model:  0.643 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 221.9192 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant = 224.5792 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    0.578 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    0.572 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    :  24.47
          Log Koc:  1.389 
    
     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: 2.23 (estimated)
    
     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:               2.52  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.42  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       0.0207          1.11         1000       
       Water     22.1            360          1000       
       Soil      77.8            720          1000       
       Sediment  0.103           3.24e+003    0          
         Persistence Time: 655 hr
    
    
    
    
                        

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