CAS Num: 008013-86-3
SMILES : O=Cc(occ1)c1
CHEM   : Oils, cypress
MOL FOR: C5 H4 O2 
MOL WT : 96.09
------------------------------ EPI SUMMARY (v4.00) --------------------------
 Physical Property Inputs:
    Water Solubility (mg/L):   ------
    Vapor Pressure (mm Hg) :   ------
    Henry LC (atm-m3/mole) :   ------
    Log Kow (octanol-water):   ------
    Boiling Point (deg C)  :   ------
    Melting Point (deg C)  :   ------

 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  0.83
    Log Kow (Exper. database match) =  0.41
       Exper. Ref:  HANSCH,C ET AL. (1995)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.43):
    Boiling Pt (deg C):  143.82  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -29.49  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.32  (Mean VP of Antoine & Grain methods)
    VP (Pa, 25 deg C) :  309  (Mean VP of Antoine & Grain methods)
    MP  (exp database):  -38.1 deg C
    BP  (exp database):  161.7 deg C
    VP  (exp database):  2.21E+00 mm Hg (2.95E+002 Pa) at 25 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  5.358e+004
       log Kow used: 0.41 (expkow database)
       no-melting pt equation used
     Water Sol (Exper. database match) =  7.41e+004 mg/L (25 deg C)
        Exper. Ref:  YALKOWSKY,SH & HE,Y (2003)

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  50738 mg/L

 ECOSAR Class Program (ECOSAR v1.00):
    Class(es) found:
       Aldehydes (Mono)

 Henrys Law Constant (25 deg C) [HENRYWIN v3.20]:
   Bond Method :   1.34E-005  atm-m3/mole  (1.36E+000 Pa-m3/mole)
   Group Method:   Incomplete
   Exper Database: 3.77E-06  atm-m3/mole  (3.82E-001 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:  5.475E-006 atm-m3/mole  (5.547E-001 Pa-m3/mole)
      VP:   2.32 mm Hg (source: MPBPVP)
      WS:   5.36E+004 mg/L (source: WSKOWWIN)

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  0.41  (exp database)
  Log Kaw used:  -3.812  (exp database)
      Log Koa (KOAWIN v1.10 estimate):  4.222
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.9864
   Biowin2 (Non-Linear Model)     :   0.9999
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.0092  (weeks       )
   Biowin4 (Primary Survey Model) :   3.9057  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.8623
   Biowin6 (MITI Non-Linear Model):   0.9456
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.6724
 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):  295 Pa (2.21 mm Hg)
  Log Koa (Koawin est  ): 4.222
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.02E-008 
       Octanol/air (Koa) model:  4.09E-009 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  3.68E-007 
       Mackay model           :  8.14E-007 
       Octanol/air (Koa) model:  3.27E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  37.4206 E-12 cm3/molecule-sec
      Half-Life =     0.286 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     3.430 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Reaction With Nitrate Radicals May Be Important!
   Fraction sorbed to airborne particulates (phi):
      5.91E-007 (Junge-Pankow, Mackay avg)
      3.27E-007 (Koa method)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (KOCWIN v2.00):
      Koc    :  6.083  L/kg (MCI method)
      Log Koc:  0.784       (MCI method)
      Koc    :  8.368  L/kg (Kow method)
      Log Koc:  0.923       (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 = 0.500 (BCF = 3.162 L/kg wet-wt)
   Log Biotransformation Half-life (HL) = -0.9689 days (HL = 0.1074 days)
   Log BCF Arnot-Gobas method (upper trophic) = 0.047 (BCF = 1.115)
   Log BAF Arnot-Gobas method (upper trophic) = 0.047 (BAF = 1.115)
       log Kow used: 0.41 (expkow database)

 Volatilization from Water:
    Henry LC:  3.77E-006 atm-m3/mole  (Henry experimental database)
    Half-Life from Model River:      153.2  hours   (6.385 days)
    Half-Life from Model Lake :       1754  hours   (73.08 days)

 Removal In Wastewater Treatment:
    Total removal:               2.07  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.76  percent
    Total to Air:                0.21  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.975           7.31         1000       
   Water     42.4            360          1000       
   Soil      56.5            720          1000       
   Sediment  0.0886          3.24e+003    0          
     Persistence Time: 356 hr