ChemSpider 2D Image | (2E)-3-(3,4-Dimethoxyphenyl)acrylic acid | C11H12O4

(2E)-3-(3,4-Dimethoxyphenyl)acrylic acid

  • Molecular FormulaC11H12O4
  • Average mass208.211 Da
  • Monoisotopic mass208.073563 Da
  • ChemSpider ID626174
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-3-(3,4-Dimethoxyphenyl)acrylic acid [ACD/IUPAC Name]
(2E)-3-(3,4-Dimethoxyphenyl)acrylsäure [German] [ACD/IUPAC Name]
(E)-3-(3,4-dimethoxyphenyl)acrylic acid
(E)-3,4-Dimethoxycinnamic acid
219-025-5 [EINECS]
2316-26-9 [RN]
2-Propenoic acid, 3-(3,4-dimethoxyphenyl)- [ACD/Index Name]
2-Propenoic acid, 3-(3,4-dimethoxyphenyl)-, (2E)- [ACD/Index Name]
3-(3,4-dimethoxyphenyl)propenoic acid
3,4-Dimethoxy cinnamic acid
More...

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

MFCD00004387 [DBID]
AIDS021439 [DBID]
AIDS-021439 [DBID]
CCRIS 4693 [DBID]
D133809_ALDRICH [DBID]
DivK1c_006801 [DBID]
KBio1_001745 [DBID]
KBio2_000836 [DBID]
KBio2_003404 [DBID]
KBio2_005972 [DBID]
More...
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      180 °C TCI D1728
      181-183 °C (Literature) Indofine [D-023]
      179-183 °C Alfa Aesar
      182 °C Jean-Claude Bradley Open Melting Point Dataset 25346
      179-183 °C Alfa Aesar A10356
      181-183 °C (Literature) Oakwood
      181-183 °C (Literature) Indofine [D-023] , [D-023]
      180-181.5 °C FooDB FDB012665
      181-183 °C Parchem – fine & specialty chemicals 31975
      181-183 °C Sigma-Aldrich ALDRICH-D133809
      181-183 °C Oakwood 018578
  • Predicted Physico-chemical Properties
  • Miscellaneous
  • Gas Chromatography
    • Retention Index (Kovats):

      1735 (estimated with error: 89) NIST Spectra mainlib_235143, mainlib_135089, replib_132262, replib_272882
    • Retention Index (Normal Alkane):

      1949 (Program type: Complex; Column... (show more) class: Semi-standard non-polar; Column diameter: 0.25 mm; Column length: 30 m; Column type: Capillary; Description: 40C(3min)=> 2C/min=>180C=>10C/min=>250C(5min); CAS no: 14737894; Active phase: HP-5MS; Carrier gas: He; Phase thickness: 0.25 um; Data type: Normal alkane RI; Authors: Alissandrakis, E.; Kibaris, A.C.; Tarantilis, P.A.; Harizanis, P.C.; Polissiou, M., Flavour compounds of Greek cotton honey, J. Sci. Food Agric., 85, 2005, 1444-1452.) NIST Spectra nist ri

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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