ChemSpider 2D Image | (2E)-3-(3-Bromo-4,5-dimethoxyphenyl)acrylic acid | C11H11BrO4

(2E)-3-(3-Bromo-4,5-dimethoxyphenyl)acrylic acid

  • Molecular FormulaC11H11BrO4
  • Average mass287.107 Da
  • Monoisotopic mass285.984070 Da
  • ChemSpider ID642299
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-3-(3-Brom-4,5-dimethoxyphenyl)acrylsäure [German] [ACD/IUPAC Name]
(2E)-3-(3-Bromo-4,5-dimethoxyphenyl)acrylic acid [ACD/IUPAC Name]
2-Propenoic acid, 3-(3-bromo-4,5-dimethoxyphenyl)-, (2E)- [ACD/Index Name]
Acide (2E)-3-(3-bromo-4,5-diméthoxyphényl)acrylique [French] [ACD/IUPAC Name]
MFCD01312552 [MDL number]
(2E)-3-(3-bromo-4,5-dimethoxyphenyl)prop-2-eno ic acid
(2E)-3-(3-bromo-4,5-dimethoxyphenyl)prop-2-enoic acid
(E)-3-(3-bromo-4,5-dimethoxyphenyl)acrylic acid
(E)-3-(3-bromo-4,5-dimethoxyphenyl)prop-2-enoic acid
[51314-72-8] [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 406.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.5±3.0 kJ/mol
    Flash Point: 199.9±28.7 °C
    Index of Refraction: 1.600
    Molar Refractivity: 64.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.99
    ACD/LogD (pH 5.5): 1.25
    ACD/BCF (pH 5.5): 2.74
    ACD/KOC (pH 5.5): 33.37
    ACD/LogD (pH 7.4): -0.55
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 56 Å2
    Polarizability: 25.7±0.5 10-24cm3
    Surface Tension: 47.2±3.0 dyne/cm
    Molar Volume: 189.2±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) =  2.61
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  373.72  (Adapted Stein & Brown method)
        Melting Pt (deg C):  136.51  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.71E-006  (Modified Grain method)
        Subcooled liquid VP: 3.58E-005 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):  215.6
           log Kow used: 2.61 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  62.866 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 :   1.80E-011  atm-m3/mole
       Group Method:   5.60E-010  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  4.748E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.61  (KowWin est)
      Log Kaw used:  -9.133  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.743
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8370
       Biowin2 (Non-Linear Model)     :   0.9163
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6771  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8198  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6260
       Biowin6 (MITI Non-Linear Model):   0.4639
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.8818
     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):  0.00477 Pa (3.58E-005 mm Hg)
      Log Koa (Koawin est  ): 11.743
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.000628 
           Octanol/air (Koa) model:  0.136 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0222 
           Mackay model           :  0.0479 
           Octanol/air (Koa) model:  0.916 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  32.9280 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  35.5880 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    3.898 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    3.607 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): 0.035 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  41.3
          Log Koc:  1.616 
    
     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: 2.61 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.6E-010 atm-m3/mole  (estimated by Group SAR Method)
        Half-Life from Model River: 1.772E+006  hours   (7.381E+004 days)
        Half-Life from Model Lake : 1.933E+007  hours   (8.053E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.45  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     3.34  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       0.00457         6.01         1000       
       Water     15.2            900          1000       
       Soil      84.7            1.8e+003     1000       
       Sediment  0.153           8.1e+003     0          
         Persistence Time: 1.67e+003 hr
    
    
    
    
                        

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