ChemSpider 2D Image | Ethyl-{2-acetyl-5-[(3-methylbut-2-en-1-yl)oxy]phenoxy}acetat | C17H22O5

Ethyl-{2-acetyl-5-[(3-methylbut-2-en-1-yl)oxy]phenoxy}acetat

  • Molecular FormulaC17H22O5
  • Average mass306.354 Da
  • Monoisotopic mass306.146729 Da
  • ChemSpider ID14659243

More details:






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

{2-Acétyl-5-[(3-méthyl-2-butén-1-yl)oxy]phénoxy}acétate d'éthyle [French] [ACD/IUPAC Name]
2'-Ethoxycarbonylmethoxy-4'-(3-methyl-2-butenyl-oxy) acetophenone; (EMBA )
64506-46-3 [RN]
Acetic acid, 2-[2-acetyl-5-[(3-methyl-2-buten-1-yl)oxy]phenoxy]-, ethyl ester [ACD/Index Name]
Ethyl {2-acetyl-5-[(3-methyl-2-buten-1-yl)oxy]phenoxy}acetate [ACD/IUPAC Name]
Ethyl {2-acetyl-5-[(3-methylbut-2-en-1-yl)oxy]phenoxy}acetate
Ethyl-{2-acetyl-5-[(3-methyl-2-buten-1-yl)oxy]phenoxy}acetat [German] [ACD/IUPAC Name]
Ethyl-{2-acetyl-5-[(3-methylbut-2-en-1-yl)oxy]phenoxy}acetat
(EMBA )
[64506-46-3] [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 431.5±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.7±3.0 kJ/mol
    Flash Point: 219.6±13.9 °C
    Index of Refraction: 1.507
    Molar Refractivity: 83.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 3.52
    ACD/LogD (pH 5.5): 3.04
    ACD/BCF (pH 5.5): 120.08
    ACD/KOC (pH 5.5): 1071.79
    ACD/LogD (pH 7.4): 3.04
    ACD/BCF (pH 7.4): 120.08
    ACD/KOC (pH 7.4): 1071.79
    Polar Surface Area: 62 Å2
    Polarizability: 33.2±0.5 10-24cm3
    Surface Tension: 36.7±3.0 dyne/cm
    Molar Volume: 281.4±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) =  3.67
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  387.48  (Adapted Stein & Brown method)
        Melting Pt (deg C):  134.17  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.34E-006  (Modified Grain method)
        Subcooled liquid VP: 1.67E-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):  8.231
           log Kow used: 3.67 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  28.492 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.48E-009  atm-m3/mole
       Group Method:   1.34E-007  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  6.563E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.67  (KowWin est)
      Log Kaw used:  -6.994  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.664
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0465
       Biowin2 (Non-Linear Model)     :   0.9989
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5236  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7667  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.8334
       Biowin6 (MITI Non-Linear Model):   0.7960
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3719
     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):  0.00223 Pa (1.67E-005 mm Hg)
      Log Koa (Koawin est  ): 10.664
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00135 
           Octanol/air (Koa) model:  0.0113 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0464 
           Mackay model           :  0.0973 
           Octanol/air (Koa) model:  0.475 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 296.3993 E-12 cm3/molecule-sec
          Half-Life =     0.036 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    25.982 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    43.000000 E-17 cm3/molecule-sec
          Half-Life =     0.027 Days (at 7E11 mol/cm3)
          Half-Life =     38.378 Min
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.0719 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  213.3
          Log Koc:  2.329 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  4.205E+000  L/mol-sec
      Kb Half-Life at pH 8:       1.908  days   
      Kb Half-Life at pH 7:      19.076  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.288 (BCF = 19.41)
           log Kow used: 3.67 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.48E-009 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.132E+005  hours   (1.722E+004 days)
        Half-Life from Model Lake : 4.508E+006  hours   (1.878E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:              17.51  percent
        Total biodegradation:        0.22  percent
        Total sludge adsorption:    17.29  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       0.00887         0.368        1000       
       Water     14.8            900          1000       
       Soil      83.6            1.8e+003     1000       
       Sediment  1.61            8.1e+003     0          
         Persistence Time: 1.33e+003 hr
    
    
    
    
                        

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