Try beta.chemspider
2-(3-Hydroxy-1-propen-2-yl)-8,9-dimethoxy-1,2-dihydrochromeno[3,4-b]furo[2,3-h]chromen-6(12H)-one
COc1cc-2c(cc1OC)OCc3c2c(=O)c4ccc5c(c4o3)CC(O5)C(=C)CO
InChI=1S/C23H20O7/c1-11(9-24)16-7-14-15(29-16)5-4-12-22(25)21-13-6-18(26-2)19(27-3)8-17(13)28-10-20(21)30-23(12)14/h4-6,8,16,24H,1,7,9-10H2,2-3H3
ZHDJHNSKUYZDCF-UHFFFAOYSA-N
CSID:3635401, http://www.chemspider.com/Chemical-Structure.3635401.html (accessed 19:58, Apr 26, 2024)
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) = 2.71 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 545.51 (Adapted Stein & Brown method) Melting Pt (deg C): 233.86 (Mean or Weighted MP) VP(mm Hg,25 deg C): 4.18E-014 (Modified Grain method) Subcooled liquid VP: 7.43E-012 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): 42.44 log Kow used: 2.71 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 136.38 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Vinyl/Allyl Ketones Vinyl/Allyl Ethers Vinyl/Allyl Alcohols Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : Incomplete Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 5.293E-016 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Can Not Estimate (can not calculate HenryLC) Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.4197 Biowin2 (Non-Linear Model) : 0.0962 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.2424 (months ) Biowin4 (Primary Survey Model) : 3.5776 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.5080 Biowin6 (MITI Non-Linear Model): 0.0754 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.2222 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): 9.91E-010 Pa (7.43E-012 mm Hg) Log Koa (): not available Kp (particle/gas partition coef. (m3/ug)): Mackay model : 3.03E+003 Octanol/air (Koa) model: not available Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1 Mackay model : 1 Octanol/air (Koa) model: not available Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 459.3916 E-12 cm3/molecule-sec Half-Life = 0.023 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 16.764 Min Ozone Reaction: OVERALL Ozone Rate Constant = 41.349998 E-17 cm3/molecule-sec Half-Life = 0.028 Days (at 7E11 mol/cm3) Half-Life = 39.909 Min 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 : 36.37 Log Koc: 1.561 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 = 0.738 (BCF = 5.474) log Kow used: 2.71 (estimated) Volatilization from Water: Henry LC: 5.29E-016 atm-m3/mole (calculated from VP/WS) Half-Life from Model River: 2.236E+012 hours (9.315E+010 days) Half-Life from Model Lake : 2.439E+013 hours (1.016E+012 days) Removal In Wastewater Treatment: Total removal: 3.86 percent Total biodegradation: 0.11 percent Total sludge adsorption: 3.75 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 0.000503 0.304 1000 Water 12.8 1.44e+003 1000 Soil 87 2.88e+003 1000 Sediment 0.168 1.3e+004 0 Persistence Time: 2.43e+003 hr
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