3-{5-[(2,4-Dioxo-1,5-dioxaspiro[5.5]undec-3-ylidene)methyl]-2-furyl}-4-methylbenzoic acid
Cc1ccc(cc1c2ccc(o2)C=C3C(=O)OC4(CCCCC4)OC3=O)C(=O)O
InChI=1S/C22H20O7/c1-13-5-6-14(19(23)24)11-16(13)18-8-7-15(27-18)12-17-20(25)28-22(29-21(17)26)9-3-2-4-10-22/h5-8,11-12H,2-4,9-10H2,1H3,(H,23,24)
OAILVIMAUYGBEN-UHFFFAOYSA-N
CSID:1017543, http://www.chemspider.com/Chemical-Structure.1017543.html (accessed 14:53, Jun 3, 2023)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
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) = 9.75 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 620.53 (Adapted Stein & Brown method) Melting Pt (deg C): 268.90 (Mean or Weighted MP) VP(mm Hg,25 deg C): 4.48E-014 (Modified Grain method) Subcooled liquid VP: 2.14E-011 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): 1.522e-005 log Kow used: 9.75 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.19366 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Acrylates-acid Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 6.37E-015 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.535E-009 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 9.75 (KowWin est) Log Kaw used: -12.584 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 22.334 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.9548 Biowin2 (Non-Linear Model) : 0.9989 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.4045 (weeks-months) Biowin4 (Primary Survey Model) : 3.5195 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.8523 Biowin6 (MITI Non-Linear Model): 0.7186 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.4114 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): 2.85E-009 Pa (2.14E-011 mm Hg) Log Koa (Koawin est ): 22.334 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.05E+003 Octanol/air (Koa) model: 5.3E+009 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 = 85.8607 E-12 cm3/molecule-sec Half-Life = 0.125 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 1.495 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 2.100000 E-17 cm3/molecule-sec Half-Life = 0.546 Days (at 7E11 mol/cm3) Half-Life = 13.097 Hrs 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 : 4241 Log Koc: 3.627 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: 9.75 (estimated) Volatilization from Water: Henry LC: 6.37E-015 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.83E+011 hours (7.625E+009 days) Half-Life from Model Lake : 1.996E+012 hours (8.318E+010 days) Removal In Wastewater Treatment: Total removal: 94.04 percent Total biodegradation: 0.78 percent Total sludge adsorption: 93.26 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 0.00157 2.43 1000 Water 1.6 900 1000 Soil 39.6 1.8e+003 1000 Sediment 58.8 8.1e+003 0 Persistence Time: 4.04e+003 hr
Click to predict properties on the Chemicalize site
Advertisement
Spotlight