4-Ethyl-7-hydroxy-3-(4-methoxyphenyl)-2H-chromen-2-one
O=C/2Oc1cc(O)ccc1\C(=C\2c3ccc(OC)cc3)CC CopyCopied
InChI=1S/C18H16O4/c1-3-14-15-9-6-12(19)10-16(15)22-18(20)17(14)11-4-7-13(21-2)8-5-11/h4-10,19H,3H2,1-2H3 CopyCopied
OFVOGSOIXOYRRC-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
4-ethyl-7-hydroxy-3-(4-methoxyphenyl)-2H-chromen-2-one
4-ethyl-7-OH-3-(p-methoxyphenyl)-dihydro-1-benzopyran-2-one
5219-17-0 [RN]
2H-1-Benzopyran-2-one, 4-ethyl-7-hydroxy-3-(4-methoxyphenyl)-
2H-1-Benzopyran-2-one, 4-ethyl-7-hydroxy-3-(4-methoxyphenyl)- (9CI)
4-18-00-01864 (Beilstein Handbook Reference) [Beilstein]
4-Ethyl-7-hydroxy-3-(p-methoxyphenyl)coumarin
Coumarin, 4-ethyl-7-hydroxy-3-(p-methoxyphenyl)-
BRN 0272991 [DBID]
C14720 [DBID]
NCI60_041813 [DBID]
NCIOpen2_004238 [DBID]
NSC 82441 [DBID]
NSC82441 [DBID]
SC 7801 [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) = 3.92 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 461.99 (Adapted Stein & Brown method) Melting Pt (deg C): 189.90 (Mean or Weighted MP) VP(mm Hg,25 deg C): 7.24E-010 (Modified Grain method) Subcooled liquid VP: 3.87E-008 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): 22.2 log Kow used: 3.92 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 15.593 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Acrylates Phenols Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 3.98E-012 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.272E-011 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.92 (KowWin est) Log Kaw used: -9.789 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 13.709 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 1.0284 Biowin2 (Non-Linear Model) : 0.9976 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.6828 (weeks-months) Biowin4 (Primary Survey Model) : 3.7660 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.5415 Biowin6 (MITI Non-Linear Model): 0.3864 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.4655 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): 5.16E-006 Pa (3.87E-008 mm Hg) Log Koa (Koawin est ): 13.709 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.581 Octanol/air (Koa) model: 12.6 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.955 Mackay model : 0.979 Octanol/air (Koa) model: 0.999 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 93.1027 E-12 cm3/molecule-sec Half-Life = 0.115 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 1.379 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 163.799988 E-17 cm3/molecule-sec Half-Life = 0.007 Days (at 7E11 mol/cm3) Half-Life = 10.075 Min Reaction With Nitrate Radicals May Be Important! Fraction sorbed to airborne particulates (phi): 0.967 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 2.118E+004 Log Koc: 4.326 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 = 2.315 (BCF = 206.7) log Kow used: 3.92 (estimated) Volatilization from Water: Henry LC: 3.98E-012 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 2.532E+008 hours (1.055E+007 days) Half-Life from Model Lake : 2.763E+009 hours (1.151E+008 days) Removal In Wastewater Treatment: Total removal: 26.55 percent Total biodegradation: 0.29 percent Total sludge adsorption: 26.26 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 0.000772 0.158 1000 Water 11.7 900 1000 Soil 86 1.8e+003 1000 Sediment 2.3 8.1e+003 0 Persistence Time: 1.74e+003 hr
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