sulfaquinoxaline C14H12N4O2S 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) = 0.84
 Log Kow (Exper. database match) = 1.68
 Exper. Ref: Hansch,C et al. (1995)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 498.89 (Adapted Stein & Brown method)
 Melting Pt (deg C): 212.08 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 1.12E-010 (Modified Grain method)
 MP (exp database): 247.5 deg C
 Subcooled liquid VP: 2.93E-008 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): 449.2
 log Kow used: 1.68 (expkow database)
 no-melting pt equation used
 Water Sol (Exper. database match) = 7.5 mg/L ( deg C)
 Exper. Ref: MERCK INDEX (1996); pH 7

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 304.36 mg/L
 Wat Sol (Exper. database match) = 7.50
 Exper. Ref: MERCK INDEX (1996); pH 7

 ECOSAR Class Program (ECOSAR v0.99h):
 Class(es) found:
 Aromatic Amines

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 4.35E-015 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 9.853E-014 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 1.68 (exp database)
 Log Kaw used: -12.750 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 14.430
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.3708
 Biowin2 (Non-Linear Model) : 0.0406
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.4005 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.3060 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : -0.2651
 Biowin6 (MITI Non-Linear Model): 0.0019
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -0.3006
 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): 3.91E-006 Pa (2.93E-008 mm Hg)
 Log Koa (Koawin est ): 14.430
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 0.768 
 Octanol/air (Koa) model: 66.1 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.965 
 Mackay model : 0.984 
 Octanol/air (Koa) model: 1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 66.7697 E-12 cm3/molecule-sec
 Half-Life = 0.160 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 1.922 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.975 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 2098
 Log Koc: 3.322 

 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 = 0.594 (BCF = 3.923)
 log Kow used: 1.68 (expkow database)

 Volatilization from Water:
 Henry LC: 4.35E-015 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 2.333E+011 hours (9.719E+009 days)
 Half-Life from Model Lake : 2.545E+012 hours (1.06E+011 days)

 Removal In Wastewater Treatment:
 Total removal: 2.04 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 1.94 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 5.37e-006 3.84 1000 
 Water 29.3 900 1000 
 Soil 70.6 1.8e+003 1000 
 Sediment 0.0833 8.1e+003 0 
 Persistence Time: 1.26e+003 hr