Methyl 5-iodo-2-methoxybenzoate
COc1ccc(I)cc1C(=O)OC CopyCopied
InChI=1S/C9H9IO3/c1-12-8-4-3-6(10)5-7(8)9(11)13-2/h3-5H,1-2H3 CopyCopied
FJVKSHACIRATIW-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
benzoic acid, 5-iodo-2-methoxy-, methyl ester
METHYL 5-IODO-2-METHOXYBENZOATE
40757-09-3 [RN]
665304_ALDRICH [DBID]
MFCD02683862 [DBID]
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) = 3.08 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 303.96 (Adapted Stein & Brown method) Melting Pt (deg C): 77.97 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.000496 (Modified Grain method) Subcooled liquid VP: 0.00158 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): 32.21 log Kow used: 3.08 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 86.376 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Esters Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 4.76E-007 atm-m3/mole Group Method: 4.66E-006 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 5.918E-006 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.08 (KowWin est) Log Kaw used: -4.711 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 7.791 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.1560 Biowin2 (Non-Linear Model) : 0.0080 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.5909 (weeks-months) Biowin4 (Primary Survey Model) : 3.6054 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.0236 Biowin6 (MITI Non-Linear Model): 0.0000 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.7405 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): 0.211 Pa (0.00158 mm Hg) Log Koa (Koawin est ): 7.791 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.42E-005 Octanol/air (Koa) model: 1.52E-005 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.000514 Mackay model : 0.00114 Octanol/air (Koa) model: 0.00121 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 3.3293 E-12 cm3/molecule-sec Half-Life = 3.213 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 38.552 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.000826 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 91.24 Log Koc: 1.960 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Total Kb for pH > 8 at 25 deg C : 2.172E-001 L/mol-sec Kb Half-Life at pH 8: 36.939 days Kb Half-Life at pH 7: 1.011 years Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 1.669 (BCF = 46.64) log Kow used: 3.08 (estimated) Volatilization from Water: Henry LC: 4.66E-006 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 216.5 hours (9.019 days) Half-Life from Model Lake : 2505 hours (104.4 days) Removal In Wastewater Treatment: Total removal: 6.67 percent Total biodegradation: 0.13 percent Total sludge adsorption: 6.29 percent Total to Air: 0.25 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 1.64 77.1 1000 Water 18.8 900 1000 Soil 79.1 1.8e+003 1000 Sediment 0.512 8.1e+003 0 Persistence Time: 1.05e+003 hr
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