2,6-Di-tert-butyl-hydroquinone C14H22O2 structure – Flashcards

Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module

Predicted data is generated using the US Environmental Protection Agency’s EPISuite™

 
 Log Octanol-Water Partition Coef (SRC):
 Log Kow (KOWWIN v1.67 estimate) = 4.00

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 324.52 (Adapted Stein & Brown method)
 Melting Pt (deg C): 117.27 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 6.61E-006 (Modified Grain method)
 Subcooled liquid VP: 5.41E-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): 48.65
 log Kow used: 4.00 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 202.33 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
 Class(es) found:
 Phenols
 Quinone/Hydroquinone

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 3.89E-010 atm-m3/mole
 Group Method: 3.88E-010 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 3.975E-008 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 4.00 (KowWin est)
 Log Kaw used: -7.799 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 11.799
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.5055
 Biowin2 (Non-Linear Model) : 0.1446
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.3964 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.2995 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.3333
 Biowin6 (MITI Non-Linear Model): 0.1467
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -0.3392
 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): 0.00721 Pa (5.41E-005 mm Hg)
 Log Koa (Koawin est ): 11.799
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 0.000416 
 Octanol/air (Koa) model: 0.155 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.0148 
 Mackay model : 0.0322 
 Octanol/air (Koa) model: 0.925 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 112.6465 E-12 cm3/molecule-sec
 Half-Life = 0.095 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 1.139 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Reaction With Nitrate Radicals May Be Important!
 Fraction sorbed to airborne particulates (phi): 0.0235 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 2.303E+004
 Log Koc: 4.362 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
 Rate constants can NOT be estimated for this structure!

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
 Log BCF from regression-based method = 1.931 (BCF = 85.36)
 log Kow used: 4.00 (estimated)

 Volatilization from Water:
 Henry LC: 3.88E-010 atm-m3/mole (estimated by Group SAR Method)
 Half-Life from Model River: 2.25E+006 hours (9.375E+004 days)
 Half-Life from Model Lake : 2.455E+007 hours (1.023E+006 days)

 Removal In Wastewater Treatment:
 Total removal: 30.06 percent
 Total biodegradation: 0.32 percent
 Total sludge adsorption: 29.74 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 0.00277 2.28 1000 
 Water 11.1 900 1000 
 Soil 86.3 1.8e+003 1000 
 Sediment 2.62 8.1e+003 0 
 Persistence Time: 1.85e+003 hr