1-Bromo-2,2-dimethylbutane C6H13Br 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) = 3.52

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 125.50 (Adapted Stein & Brown method)
 Melting Pt (deg C): -46.97 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 14.9 (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 63.9
 log Kow used: 3.52 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 191.81 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
 Class(es) found:
 Neutral Organics

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 3.50E-002 atm-m3/mole
 Group Method: 3.88E-002 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 5.065E-002 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 3.52 (KowWin est)
 Log Kaw used: 0.156 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 3.364
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.4389
 Biowin2 (Non-Linear Model) : 0.0041
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.6512 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.4915 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.4855
 Biowin6 (MITI Non-Linear Model): 0.1855
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.6742
 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): 1.85E+003 Pa (13.9 mm Hg)
 Log Koa (Koawin est ): 3.364
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 1.62E-009 
 Octanol/air (Koa) model: 5.68E-010 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 5.85E-008 
 Mackay model : 1.29E-007 
 Octanol/air (Koa) model: 4.54E-008 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 1.9723 E-12 cm3/molecule-sec
 Half-Life = 5.423 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 65.076 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 9.4E-008 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 192
 Log Koc: 2.283 

 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 = 2.011 (BCF = 102.5)
 log Kow used: 3.52 (estimated)

 Volatilization from Water:
 Henry LC: 0.0388 atm-m3/mole (estimated by Group SAR Method)
 Half-Life from Model River: 1.33 hours
 Half-Life from Model Lake : 122.2 hours (5.094 days)

 Removal In Wastewater Treatment:
 Total removal: 94.10 percent
 Total biodegradation: 0.05 percent
 Total sludge adsorption: 7.56 percent
 Total to Air: 86.49 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 26.8 130 1000 
 Water 38.5 900 1000 
 Soil 31.8 1.8e+003 1000 
 Sediment 2.93 8.1e+003 0 
 Persistence Time: 204 hr