2,3-Dibromosuccinic acid C4H4Br2O4 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) = -0.21

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 351.67 (Adapted Stein & Brown method)
 Melting Pt (deg C): 127.84 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 4.14E-006 (Modified Grain method)
 MP (exp database): 167 deg C
 Subcooled liquid VP: 0.00012 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): 6.402e+004
 log Kow used: -0.21 (estimated)
 no-melting pt equation used
 Water Sol (Exper. database match) = 2.04e+004 mg/L (17 deg C)
 Exper. Ref: BEILSTEIN

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 71699 mg/L
 Wat Sol (Exper. database match) = 20400.00
 Exper. Ref: BEILSTEIN

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 7.18E-014 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 2.347E-011 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: -0.21 (KowWin est)
 Log Kaw used: -11.532 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 11.322
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.6692
 Biowin2 (Non-Linear Model) : 0.0002
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 3.3766 (days-weeks )
 Biowin4 (Primary Survey Model) : 4.2916 (hours-days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.3459
 Biowin6 (MITI Non-Linear Model): 0.0112
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 1.5961
 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): 0.016 Pa (0.00012 mm Hg)
 Log Koa (Koawin est ): 11.322
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 0.000188 
 Octanol/air (Koa) model: 0.0515 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.00673 
 Mackay model : 0.0148 
 Octanol/air (Koa) model: 0.805 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 1.4148 E-12 cm3/molecule-sec
 Half-Life = 7.560 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 90.720 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.0108 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 17.62
 Log Koc: 1.246 

 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 = 0.500 (BCF = 3.162)
 log Kow used: -0.21 (estimated)

 Volatilization from Water:
 Henry LC: 7.18E-014 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 1.354E+010 hours (5.643E+008 days)
 Half-Life from Model Lake : 1.478E+011 hours (6.156E+009 days)

 Removal In Wastewater Treatment:
 Total removal: 1.85 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 1.76 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 2.58e-006 181 1000 
 Water 34.2 208 1000 
 Soil 65.7 416 1000 
 Sediment 0.0595 1.87e+003 0 
 Persistence Time: 388 hr