Chelidonic acid C7H4O6 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) = 1.48

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 382.29 (Adapted Stein & Brown method)
 Melting Pt (deg C): 157.58 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 5.68E-008 (Modified Grain method)
 MP (exp database): 262 deg C
 Subcooled liquid VP: 2.23E-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): 7111
 log Kow used: 1.48 (estimated)
 no-melting pt equation used
 Water Sol (Exper. database match) = 1.43e+004 mg/L (25 deg C)
 Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992)

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 1e+006 mg/L
 Wat Sol (Exper. database match) = 14300.00
 Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992)

 ECOSAR Class Program (ECOSAR v0.99h):
 Class(es) found:
 Vinyl/Allyl Ketones-acid
 Vinyl/Allyl Ethers-acid

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 3.70E-015 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 1.935E-012 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 1.48 (KowWin est)
 Log Kaw used: -12.820 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 14.300
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.4647
 Biowin2 (Non-Linear Model) : 0.0996
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 3.4904 (days-weeks )
 Biowin4 (Primary Survey Model) : 4.3213 (hours-days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.6583
 Biowin6 (MITI Non-Linear Model): 0.5654
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.4134
 Ready Biodegradability Prediction: YES

Hydrocarbon Biodegradation (BioHCwin v1.01):
 Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
 Vapor pressure (liquid/subcooled): 0.00297 Pa (2.23E-005 mm Hg)
 Log Koa (Koawin est ): 14.300
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 0.00101 
 Octanol/air (Koa) model: 49 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.0352 
 Mackay model : 0.0747 
 Octanol/air (Koa) model: 1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 22.3305 E-12 cm3/molecule-sec
 Half-Life = 0.479 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 5.748 Hrs
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 0.350000 E-17 cm3/molecule-sec
 Half-Life = 3.274 Days (at 7E11 mol/cm3)
 Half-Life = 78.583 Hrs
 Fraction sorbed to airborne particulates (phi): 0.0549 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 10
 Log Koc: 1.000 

 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: 1.48 (estimated)

 Volatilization from Water:
 Henry LC: 3.7E-015 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 2.147E+011 hours (8.946E+009 days)
 Half-Life from Model Lake : 2.342E+012 hours (9.76E+010 days)

 Removal In Wastewater Treatment:
 Total removal: 1.97 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 1.87 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 2.14e-007 10 1000 
 Water 27.3 208 1000 
 Soil 72.7 416 1000 
 Sediment 0.0598 1.87e+003 0 
 Persistence Time: 418 hr