CAS Number: 6635-22-9
SMILES : CC=Cc1cc(c(c(c1)OC)O)OC
CHEM   : 2,6-dimethoxy-4-prop-1-enylphenol
MOL FOR: C11 H14 O3 
MOL WT : 194.23
------------------------------ EPI SUMMARY (v4.00) --------------------------
 Physical Property Inputs:
    Log Kow (octanol-water):   ------
    Boiling Point (deg C)  :   ------
    Melting Point (deg C)  :   ------
    Vapor Pressure (mm Hg) :   ------
    Water Solubility (mg/L):   ------
    Henry LC (atm-m3/mole) :   ------
 
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  2.48
 
Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPVP v1.43):
    Boiling Pt (deg C):  302.15  (Adapted Stein & Brown method)
    Melting Pt (deg C):  82.85  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.000162  (Modified Grain method)
    VP (Pa, 25 deg C) :  0.0216  (Modified Grain method)
    Subcooled liquid VP: 0.000578 mm Hg (25 deg C, Mod-Grain method)
                       : 0.0771 Pa (25 deg C, Mod-Grain method)
 
 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  358.8
       log Kow used: 2.48 (estimated)
       no-melting pt equation used
 
 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1166.1 mg/L
 
 ECOSAR Class Program (ECOSAR v1.00):
    Class(es) found:
       Phenols
 
 Henrys Law Constant (25 deg C) [HENRYWIN v3.20]:
   Bond Method :   1.58E-009  atm-m3/mole  (1.60E-004 Pa-m3/mole)
   Group Method:   2.23E-007  atm-m3/mole  (2.26E-002 Pa-m3/mole)
 For Henry LC Comparison Purposes:
   User-Entered Henry LC:  not entered
   Henrys LC [via VP/WSol estimate using User-Entered or Estimated values]:
      HLC:  1.154E-007 atm-m3/mole  (1.169E-002 Pa-m3/mole)
      VP:   0.000162 mm Hg (source: MPBPVP)
      WS:   359 mg/L (source: WSKOWWIN)
 
 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.48  (KowWin est)
  Log Kaw used:  -7.190  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  9.670
      Log Koa (experimental database):  None
 
 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.0347
   Biowin2 (Non-Linear Model)     :   0.9965
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.7101  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.7614  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.6190
   Biowin6 (MITI Non-Linear Model):   0.6006
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.6962
 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):  0.0771 Pa (0.000578 mm Hg)
  Log Koa (Koawin est  ): 9.670
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  3.89E-005 
       Octanol/air (Koa) model:  0.00115 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.0014 
       Mackay model           :  0.0031 
       Octanol/air (Koa) model:  0.0841 
 
 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 211.8322 E-12 cm3/molecule-sec [Cis-isomer]
      OVERALL OH Rate Constant = 219.4322 E-12 cm3/molecule-sec [Trans-isomer]
      Half-Life =    0.606 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
      Half-Life =    0.585 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     6.825000 E-17 cm3/molecule-sec [Cis-]
      OVERALL Ozone Rate Constant =    13.650000 E-17 cm3/molecule-sec [Trans-]
      Half-Life =     4.030 Hrs (at 7E11 mol/cm3) [Cis-isomer]
      Half-Life =     2.015 Hrs (at 7E11 mol/cm3) [Trans-isomer]
   Reaction With Nitrate Radicals May Be Important!
   Fraction sorbed to airborne particulates (phi):
      0.00225 (Junge-Pankow, Mackay avg)
      0.0841 (Koa method)
    Note: the sorbed fraction may be resistant to atmospheric oxidation
 
 Soil Adsorption Coefficient (KOCWIN v2.00):
      Koc    :  446.4  L/kg (MCI method)
      Log Koc:  2.650       (MCI method)
      Koc    :  376.3  L/kg (Kow method)
      Log Koc:  2.576       (Kow method)
 
 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v2.00]:
    Rate constants can NOT be estimated for this structure!
 
 Bioaccumulation Estimates (BCFBAF v3.00):
   Log BCF from regression-based method = 1.301 (BCF = 20.02 L/kg wet-wt)
   Log Biotransformation Half-life (HL) = -0.8473 days (HL = 0.1421 days)
   Log BCF Arnot-Gobas method (upper trophic) = 1.295 (BCF = 19.72)
   Log BAF Arnot-Gobas method (upper trophic) = 1.295 (BAF = 19.72)
       log Kow used: 2.48 (estimated)
 
 Volatilization from Water:
    Henry LC:  2.23E-007 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River:       3660  hours   (152.5 days)
    Half-Life from Model Lake : 4.005E+004  hours   (1669 days)
 
 Removal In Wastewater Treatment:
    Total removal:               3.05  percent
    Total biodegradation:        0.10  percent
    Total sludge adsorption:     2.94  percent
    Total to Air:                0.01  percent
      (using 10000 hr Bio P,A,S)
 
 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.0429          0.932        1000       
   Water     19.4            900          1000       
   Soil      80.1            1.8e+003     1000       
   Sediment  0.479           8.1e+003     0          
     Persistence Time: 1.03e+003 hr