1,2-Dichlorocyclopentane C5H8Cl2 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) = 3.05

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 149.99 (Adapted Stein & Brown method)
 Melting Pt (deg C): -43.32 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 4.01 (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 211.9
 log Kow used: 3.05 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 586.63 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 1.25E-002 atm-m3/mole
 Group Method: 8.29E-005 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 3.462E-003 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 3.05 (KowWin est)
 Log Kaw used: -0.292 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 3.342
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.4586
 Biowin2 (Non-Linear Model) : 0.0647
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.5456 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.4459 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.3848
 Biowin6 (MITI Non-Linear Model): 0.0899
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.5256
 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): 489 Pa (3.67 mm Hg)
 Log Koa (Koawin est ): 3.342
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 6.13E-009 
 Octanol/air (Koa) model: 5.4E-010 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 2.21E-007 
 Mackay model : 4.9E-007 
 Octanol/air (Koa) model: 4.32E-008 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 1.8516 E-12 cm3/molecule-sec
 Half-Life = 5.777 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 69.321 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 3.56E-007 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 240.2
 Log Koc: 2.381 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
 Total Kb for pH > 8 at 25 deg C : 7.362E-011 L/mol-sec
 Kb Half-Life at pH 8: 2.983E+008 years 
 Kb Half-Life at pH 7: 2.983E+009 years 

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
 Log BCF from regression-based method = 1.645 (BCF = 44.16)
 log Kow used: 3.05 (estimated)

 Volatilization from Water:
 Henry LC: 8.29E-005 atm-m3/mole (estimated by Group SAR Method)
 Half-Life from Model River: 9.531 hours
 Half-Life from Model Lake : 202.8 hours (8.452 days)

 Removal In Wastewater Treatment:
 Total removal: 9.94 percent
 Total biodegradation: 0.12 percent
 Total sludge adsorption: 5.87 percent
 Total to Air: 3.95 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 3.13 139 1000 
 Water 15.9 900 1000 
 Soil 80.5 1.8e+003 1000 
 Sediment 0.406 8.1e+003 0 
 Persistence Time: 942 hr