ChemSpider 2D Image | 4-(2-Methylbutyl)phenyl (2E)-3-[4-(hexyloxy)phenyl]acrylate | C26H34O3

4-(2-Methylbutyl)phenyl (2E)-3-[4-(hexyloxy)phenyl]acrylate

  • Molecular FormulaC26H34O3
  • Average mass394.546 Da
  • Monoisotopic mass394.250793 Da
  • ChemSpider ID4733866
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-3-[4-(Hexyloxy)phényl]acrylate de 4-(2-méthylbutyl)phényle [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-[4-(hexyloxy)phenyl]-, 4-(2-methylbutyl)phenyl ester, (2E)- [ACD/Index Name]
4-(2-Methylbutyl)phenyl (2E)-3-[4-(hexyloxy)phenyl]acrylate [ACD/IUPAC Name]
4-(2-Methylbutyl)phenyl-(2E)-3-[4-(hexyloxy)phenyl]acrylat [German] [ACD/IUPAC Name]
4-(2-methylbutyl)phenyl (2E)-3-[4-(hexyloxy)phenyl]prop-2-enoate
4-(2-methylbutyl)phenyl (E)-3-[4-(hexyloxy)phenyl]-2-propenoate
477860-02-9 [RN]
MFCD01814560 [MDL number]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 531.0±39.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.6±3.0 kJ/mol
    Flash Point: 231.0±21.7 °C
    Index of Refraction: 1.544
    Molar Refractivity: 121.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 13
    #Rule of 5 Violations: 1
    ACD/LogP: 9.08
    ACD/LogD (pH 5.5): 7.98
    ACD/BCF (pH 5.5): 687638.81
    ACD/KOC (pH 5.5): 524750.19
    ACD/LogD (pH 7.4): 7.98
    ACD/BCF (pH 7.4): 687638.81
    ACD/KOC (pH 7.4): 524750.19
    Polar Surface Area: 36 Å2
    Polarizability: 48.2±0.5 10-24cm3
    Surface Tension: 38.0±3.0 dyne/cm
    Molar Volume: 385.2±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) =  8.55
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  467.90  (Adapted Stein & Brown method)
        Melting Pt (deg C):  183.69  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.89E-009  (Modified Grain method)
        Subcooled liquid VP: 1.76E-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):  0.0001658
           log Kow used: 8.55 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  6.1894e-005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.28E-006  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.218E-005 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  8.55  (KowWin est)
      Log Kaw used:  -4.281  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.831
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0289
       Biowin2 (Non-Linear Model)     :   0.9979
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6328  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7851  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3468
       Biowin6 (MITI Non-Linear Model):   0.1588
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4127
     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):  2.35E-005 Pa (1.76E-007 mm Hg)
      Log Koa (Koawin est  ): 12.831
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.128 
           Octanol/air (Koa) model:  1.66 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.822 
           Mackay model           :  0.911 
           Octanol/air (Koa) model:  0.993 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  64.2540 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  66.9140 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    1.998 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.918 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): 0.866 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.476E+006
          Log Koc:  6.169 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  7.086E-002  L/mol-sec
      Kb Half-Life at pH 8:     113.209  days   
      Kb Half-Life at pH 7:       3.100  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.689 (BCF = 488.5)
           log Kow used: 8.55 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.28E-006 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:      910.6  hours   (37.94 days)
        Half-Life from Model Lake :  1.01E+004  hours   (420.8 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       0.044           3.47         1000       
       Water     1.86            900          1000       
       Soil      29.7            1.8e+003     1000       
       Sediment  68.4            8.1e+003     0          
         Persistence Time: 3.21e+003 hr
    
    
    
    
                        

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