ChemSpider 2D Image | 3-(4-Methoxy-3-((m-tolyloxy)methyl)phenyl)acrylic acid | C18H18O4

3-(4-Methoxy-3-((m-tolyloxy)methyl)phenyl)acrylic acid

  • Molecular FormulaC18H18O4
  • Average mass298.333 Da
  • Monoisotopic mass298.120514 Da
  • ChemSpider ID736694
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-3-{4-Methoxy-3-[(3-methylphenoxy)methyl]phenyl}acrylic acid [ACD/IUPAC Name]
(2E)-3-{4-Methoxy-3-[(3-methylphenoxy)methyl]phenyl}acrylsäure [German] [ACD/IUPAC Name]
2-Propenoic acid, 3-[4-methoxy-3-[(3-methylphenoxy)methyl]phenyl]-, (2E)- [ACD/Index Name]
3-(4-Methoxy-3-((m-tolyloxy)methyl)phenyl)acrylic acid
512810-03-6 [RN]
Acide (2E)-3-{4-méthoxy-3-[(3-méthylphénoxy)méthyl]phényl}acrylique [French] [ACD/IUPAC Name]
(2E)-3-[4-methoxy-3-(3-methylphenoxymethyl)phenyl]prop-2-enoic acid
(2E)-3-{4-methoxy-3-[(3-methylphenoxy)methyl]phenyl}prop-2-enoic acid
1164485-75-9 [RN]
3-(4-Methoxy-3- m -tolyloxymethyl-phenyl)-acrylic
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MLS000705685 [DBID]
SMR000231343 [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: 484.9±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 79.0±3.0 kJ/mol
    Flash Point: 175.9±20.8 °C
    Index of Refraction: 1.607
    Molar Refractivity: 86.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.39
    ACD/LogD (pH 5.5): 2.97
    ACD/BCF (pH 5.5): 61.57
    ACD/KOC (pH 5.5): 349.59
    ACD/LogD (pH 7.4): 1.16
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 5.49
    Polar Surface Area: 56 Å2
    Polarizability: 34.2±0.5 10-24cm3
    Surface Tension: 47.2±3.0 dyne/cm
    Molar Volume: 250.0±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) =  4.49
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  438.78  (Adapted Stein & Brown method)
        Melting Pt (deg C):  176.00  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.53E-008  (Modified Grain method)
        Subcooled liquid VP: 9.32E-007 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):  4.585
           log Kow used: 4.49 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.42163 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 :   4.03E-012  atm-m3/mole
       Group Method:   1.86E-011  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  2.166E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.49  (KowWin est)
      Log Kaw used:  -9.783  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.273
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9967
       Biowin2 (Non-Linear Model)     :   0.9889
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7134  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8886  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4523
       Biowin6 (MITI Non-Linear Model):   0.2302
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1052
     Ready Biodegradability Prediction:   NO
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  0.000124 Pa (9.32E-007 mm Hg)
      Log Koa (Koawin est  ): 14.273
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0241 
           Octanol/air (Koa) model:  46 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.466 
           Mackay model           :  0.659 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 107.6923 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant = 110.3523 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    1.192 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.163 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): 0.562 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1627
          Log Koc:  3.211 
    
     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: 4.49 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.86E-011 atm-m3/mole  (estimated by Group SAR Method)
        Half-Life from Model River: 5.437E+007  hours   (2.265E+006 days)
        Half-Life from Model Lake : 5.931E+008  hours   (2.471E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              55.50  percent
        Total biodegradation:        0.52  percent
        Total sludge adsorption:    54.98  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       0.000273        2.18         1000       
       Water     10              900          1000       
       Soil      82.6            1.8e+003     1000       
       Sediment  7.37            8.1e+003     0          
         Persistence Time: 1.98e+003 hr
    
    
    
    
                        

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