9-[4-(Cyclopentyloxy)-3-methoxyphenyl]-3,4,5,6,7,9-hexahydro-1H-xanthene-1,8(2H)-dione
COc1cc(ccc1OC2CCCC2)C3C4=C(CCCC4=O)OC5=C3C(=O)CCC5
InChI=1S/C25H28O5/c1-28-22-14-15(12-13-19(22)29-16-6-2-3-7-16)23-24-17(26)8-4-10-20(24)30-21-11-5-9-18(27)25(21)23/h12-14,16,23H,2-11H2,1H3
PDXGRPRDSCTVIE-UHFFFAOYSA-N
CSID:877990, http://www.chemspider.com/Chemical-Structure.877990.html (accessed 10:29, Dec 10, 2023)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Predicted data is generated using the US Environmental Protection Agency�s EPISuite
Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 5.03 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 532.40 (Adapted Stein & Brown method) Melting Pt (deg C): 227.73 (Mean or Weighted MP) VP(mm Hg,25 deg C): 2.75E-011 (Modified Grain method) Subcooled liquid VP: 4.12E-009 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): 0.1382 log Kow used: 5.03 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.095303 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Vinyl/Allyl Ketones Vinyl/Allyl Ethers Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.81E-012 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.070E-010 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 5.03 (KowWin est) Log Kaw used: -10.131 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 15.161 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.5379 Biowin2 (Non-Linear Model) : 0.1137 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.0517 (months ) Biowin4 (Primary Survey Model) : 3.2899 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.3493 Biowin6 (MITI Non-Linear Model): 0.1012 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -1.4568 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): 5.49E-007 Pa (4.12E-009 mm Hg) Log Koa (Koawin est ): 15.161 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 5.46 Octanol/air (Koa) model: 356 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.995 Mackay model : 0.998 Octanol/air (Koa) model: 1 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 272.9576 E-12 cm3/molecule-sec Half-Life = 0.039 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 28.214 Min Ozone Reaction: OVERALL Ozone Rate Constant = 14.787499 E-17 cm3/molecule-sec Half-Life = 0.077 Days (at 7E11 mol/cm3) Half-Life = 1.860 Hrs Fraction sorbed to airborne particulates (phi): 0.996 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 2335 Log Koc: 3.368 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 = 3.171 (BCF = 1481) log Kow used: 5.03 (estimated) Volatilization from Water: Henry LC: 1.81E-012 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 6.538E+008 hours (2.724E+007 days) Half-Life from Model Lake : 7.132E+009 hours (2.972E+008 days) Removal In Wastewater Treatment: Total removal: 78.63 percent Total biodegradation: 0.68 percent Total sludge adsorption: 77.95 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 0.00193 0.625 1000 Water 6.43 1.44e+003 1000 Soil 72.6 2.88e+003 1000 Sediment 21 1.3e+004 0 Persistence Time: 3.26e+003 hr
Click to predict properties on the Chemicalize site
Advertisement
Spotlight