ChemSpider 2D Image | (2E)-3-[3,4-Bis(octyloxy)phenyl]acrylic acid | C25H40O4

(2E)-3-[3,4-Bis(octyloxy)phenyl]acrylic acid

  • Molecular FormulaC25H40O4
  • Average mass404.583 Da
  • Monoisotopic mass404.292664 Da
  • ChemSpider ID4706702
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-3-[3,4-Bis(octyloxy)phenyl]acrylic acid [ACD/IUPAC Name]
(2E)-3-[3,4-Bis(octyloxy)phenyl]acrylsäure [German] [ACD/IUPAC Name]
2-Propenoic acid, 3-[3,4-bis(octyloxy)phenyl]-, (2E)- [ACD/Index Name]
Acide (2E)-3-[3,4-bis(octyloxy)phényl]acrylique [French] [ACD/IUPAC Name]
(2E)-3-(3,4-dioctyloxyphenyl)prop-2-enoic acid
(2E)-3-[3,4-bis(octyloxy)phenyl]prop-2-enoic acid
(E)-3-(3,4-bis(octyloxy)phenyl)acrylic acid
(E)-3-(3,4-dioctoxyphenyl)prop-2-enoic acid
180913-88-6 [RN]
3-(3,4-Bis-octyloxy-phenyl)-acrylic acid

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 533.5±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 85.2±3.0 kJ/mol
    Flash Point: 169.8±19.4 °C
    Index of Refraction: 1.515
    Molar Refractivity: 121.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 18
    #Rule of 5 Violations: 1
    ACD/LogP: 9.68
    ACD/LogD (pH 5.5): 7.24
    ACD/BCF (pH 5.5): 106833.75
    ACD/KOC (pH 5.5): 71139.59
    ACD/LogD (pH 7.4): 5.44
    ACD/BCF (pH 7.4): 1680.61
    ACD/KOC (pH 7.4): 1119.10
    Polar Surface Area: 56 Å2
    Polarizability: 48.3±0.5 10-24cm3
    Surface Tension: 37.8±3.0 dyne/cm
    Molar Volume: 404.1±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) =  8.59
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  505.48  (Adapted Stein & Brown method)
        Melting Pt (deg C):  215.15  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.88E-010  (Modified Grain method)
        Subcooled liquid VP: 2E-008 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):  0.0003279
           log Kow used: 8.59 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.5825e-005 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 :   2.39E-009  atm-m3/mole
       Group Method:   1.54E-007  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  3.052E-007 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  8.59  (KowWin est)
      Log Kaw used:  -7.010  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.600
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1083
       Biowin2 (Non-Linear Model)     :   0.9977
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   3.1501  (weeks       )
       Biowin4 (Primary Survey Model) :   4.3420  (hours-days  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.8098
       Biowin6 (MITI Non-Linear Model):   0.7493
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.5148
     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):  2.67E-006 Pa (2E-008 mm Hg)
      Log Koa (Koawin est  ): 15.600
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.13 
           Octanol/air (Koa) model:  977 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.976 
           Mackay model           :  0.989 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  73.7419 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  76.4019 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    1.741 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.680 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): 0.982 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.317E+005
          Log Koc:  5.119 
    
     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 = 1.000 (BCF = 10)
           log Kow used: 8.59 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.54E-007 atm-m3/mole  (estimated by Group SAR Method)
        Half-Life from Model River:       7649  hours   (318.7 days)
        Half-Life from Model Lake : 8.362E+004  hours   (3484 days)
    
     Removal In Wastewater Treatment:
        Total removal:              94.03  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.25  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       0.0979          3.07         1000       
       Water     3.67            360          1000       
       Soil      29.7            720          1000       
       Sediment  66.5            3.24e+003    0          
         Persistence Time: 1.28e+003 hr
    
    
    
    
                        

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