2,2',2'',2'''-[{[(8-Hydroxy-2-quinolinyl)methyl]imino}bis(2,1-ethanediylnitrilo)]tetraacetic acid
O=C(O)CN(CC(=O)O)CCN(CCN(CC(=O)O)CC(=O)O)Cc1nc2c(O)cccc2cc1 CopyCopied
InChI=1S/C22H28N4O9/c27-17-3-1-2-15-4-5-16(23-22(15)17)10-24(6-8-25(11-18(28)29)12-19(30)31)7-9-26(13-20(32)33)14-21(34)35/h1-5,27H,6-14H2,(H,28,29)(H,30,31)(H,32,33)(H,34,35) CopyCopied
QCXQBDAIPQPBQK-UHFFFAOYSA-N CopyCopied
Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.
Predicted data is generated using the US Environmental Protection Agency’s EPISuite, for more information see their website.
Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = -3.14 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 799.23 (Adapted Stein & Brown method) Melting Pt (deg C): 349.84 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.85E-021 (Modified Grain method) Subcooled liquid VP: 9.5E-018 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): 1.241e+004 log Kow used: -3.14 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 5349.5 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aliphatic Amines-acid Phenols-acid Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 8.24E-036 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 9.660E-026 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: -3.14 (KowWin est) Log Kaw used: -33.473 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 30.333 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.3039 Biowin2 (Non-Linear Model) : 0.0008 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.8612 (weeks ) Biowin4 (Primary Survey Model) : 3.8552 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.1621 Biowin6 (MITI Non-Linear Model): 0.0051 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -1.8372 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): 1.27E-015 Pa (9.5E-018 mm Hg) Log Koa (Koawin est ): 30.333 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 2.37E+009 Octanol/air (Koa) model: 5.28E+017 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1 Mackay model : 1 Octanol/air (Koa) model: 1 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 346.9347 E-12 cm3/molecule-sec Half-Life = 0.031 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 22.198 Min Ozone Reaction: No Ozone Reaction Estimation Reaction With Nitrate Radicals May Be Important! Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 3.487E+006 Log Koc: 6.542 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: -3.14 (estimated) Volatilization from Water: Henry LC: 8.24E-036 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.577E+032 hours (6.57E+030 days) Half-Life from Model Lake : 1.72E+033 hours (7.167E+031 days) Removal In Wastewater Treatment: Total removal: 1.85 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.75 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 5.79e-017 0.74 1000 Water 39 360 1000 Soil 60.9 720 1000 Sediment 0.0713 3.24e+003 0 Persistence Time: 579 hr
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