CAS Num: 000116-66-5
SMILES : N(=O)(=O)c(c(c(N(=O)(=O))c(c1C(C2)(C)C)C2(C)C)C)c1
CHEM   : 1H-Indene, 2,3-dihydro-1,1,3,3,5-pentamethyl-4,6-dinitro-
MOL FOR: C14 H18 N2 O4 
MOL WT : 278.31
------------------------------ 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) =  5.39

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.43):
    Boiling Pt (deg C):  377.04  (Adapted Stein & Brown method)
    Melting Pt (deg C):  147.30  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.49E-006  (Modified Grain method)
    VP (Pa, 25 deg C) :  0.000332  (Modified Grain method)
    MP  (exp database):  132.5 deg C
    Subcooled liquid VP: 2.98E-005 mm Hg (25 deg C, Mod-Grain method)
                       : 0.00398 Pa (25 deg C, Mod-Grain method)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  0.1661
       log Kow used: 5.39 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.15248 mg/L

 ECOSAR Class Program (ECOSAR v1.00):
    Class(es) found:
       Dinitrobenzenes

 Henrys Law Constant (25 deg C) [HENRYWIN v3.20]:
   Bond Method :   2.05E-007  atm-m3/mole  (2.08E-002 Pa-m3/mole)
   Group Method:   1.54E-007  atm-m3/mole  (1.56E-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:  5.490E-006 atm-m3/mole  (5.562E-001 Pa-m3/mole)
      VP:   2.49E-006 mm Hg (source: MPBPVP)
      WS:   0.166 mg/L (source: WSKOWWIN)

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  5.39  (KowWin est)
  Log Kaw used:  -5.077  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  10.467
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :  -0.3082
   Biowin2 (Non-Linear Model)     :   0.0001
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.7459  (recalcitrant)
   Biowin4 (Primary Survey Model) :   2.8540  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.2847
   Biowin6 (MITI Non-Linear Model):   0.0002
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.1660
 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):  0.00397 Pa (2.98E-005 mm Hg)
  Log Koa (Koawin est  ): 10.467
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.000755 
       Octanol/air (Koa) model:  0.00719 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.0265 
       Mackay model           :  0.057 
       Octanol/air (Koa) model:  0.365 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   1.7577 E-12 cm3/molecule-sec
      Half-Life =     6.085 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    73.022 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi):
      0.0418 (Junge-Pankow, Mackay avg)
      0.365 (Koa method)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (KOCWIN v2.00):
      Koc    :  2.029E+004  L/kg (MCI method)
      Log Koc:  4.307       (MCI method)
      Koc    :  2.211E+004  L/kg (Kow method)
      Log Koc:  4.345       (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 = 3.224 (BCF = 1675 L/kg wet-wt)
   Log Biotransformation Half-life (HL) = -0.1849 days (HL = 0.6532 days)
   Log BCF Arnot-Gobas method (upper trophic) = 2.417 (BCF = 261.3)
   Log BAF Arnot-Gobas method (upper trophic) = 2.420 (BAF = 262.8)
       log Kow used: 5.39 (estimated)

 Volatilization from Water:
    Henry LC:  1.54E-007 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River:       6344  hours   (264.3 days)
    Half-Life from Model Lake : 6.935E+004  hours   (2890 days)

 Removal In Wastewater Treatment:
    Total removal:              86.73  percent
    Total biodegradation:        0.74  percent
    Total sludge adsorption:    85.99  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       0.145           146          1000       
   Water     4.04            4.32e+003    1000       
   Soil      86.1            8.64e+003    1000       
   Sediment  9.68            3.89e+004    0          
     Persistence Time: 7.09e+003 hr