https://www.chemspider.com
9-[(3-Methyl-2-buten-1-yl)oxy]-7H-furo[3,2-g]chromen-7-one
CC(=CCOc1c2c(ccc(=O)o2)cc3c1occ3)C
InChI=1S/C16H14O4/c1-10(2)5-7-19-16-14-12(6-8-18-14)9-11-3-4-13(17)20-15(11)16/h3-6,8-9H,7H2,1-2H3
OLOOJGVNMBJLLR-UHFFFAOYSA-N
CSID:9797, http://www.chemspider.com/Chemical-Structure.9797.html (accessed 08:36, Nov 28, 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) = 3.94 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 419.36 (Adapted Stein & Brown method) Melting Pt (deg C): 152.44 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.41E-007 (Modified Grain method) Subcooled liquid VP: 2.8E-006 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): 7.782 log Kow used: 3.94 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 2.9937 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Acrylates Vinyl/Allyl Ethers Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.29E-007 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 6.444E-009 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.94 (KowWin est) Log Kaw used: -5.278 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 9.218 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.9250 Biowin2 (Non-Linear Model) : 0.9959 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.6840 (weeks-months) Biowin4 (Primary Survey Model) : 3.7639 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.5405 Biowin6 (MITI Non-Linear Model): 0.3557 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.5459 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): 0.000373 Pa (2.8E-006 mm Hg) Log Koa (Koawin est ): 9.218 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.00804 Octanol/air (Koa) model: 0.000406 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.225 Mackay model : 0.391 Octanol/air (Koa) model: 0.0314 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 198.4206 E-12 cm3/molecule-sec Half-Life = 0.054 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.647 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 45.099998 E-17 cm3/molecule-sec Half-Life = 0.025 Days (at 7E11 mol/cm3) Half-Life = 36.591 Min Reaction With Nitrate Radicals May Be Important! Fraction sorbed to airborne particulates (phi): 0.308 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 6330 Log Koc: 3.801 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 = 2.338 (BCF = 217.6) log Kow used: 3.94 (estimated) Volatilization from Water: Henry LC: 1.29E-007 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 7463 hours (311 days) Half-Life from Model Lake : 8.156E+004 hours (3398 days) Removal In Wastewater Treatment: Total removal: 27.40 percent Total biodegradation: 0.30 percent Total sludge adsorption: 27.10 percent Total to Air: 0.01 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.0179 0.414 1000 Water 17.1 900 1000 Soil 79.3 1.8e+003 1000 Sediment 3.51 8.1e+003 0 Persistence Time: 1.09e+003 hr
Click to predict properties on the Chemicalize site
Advertisement
Spotlight