Try beta.chemspider
7-Heptyl-5-hydroxy-4-methyl-2H-chromen-2-one
CCCCCCCc1cc(c2c(cc(=O)oc2c1)C)O
InChI=1S/C17H22O3/c1-3-4-5-6-7-8-13-10-14(18)17-12(2)9-16(19)20-15(17)11-13/h9-11,18H,3-8H2,1-2H3
WDQSLCXJCINJGS-UHFFFAOYSA-N
CSID:4727658, http://www.chemspider.com/Chemical-Structure.4727658.html (accessed 01:20, 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) = 5.07 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 424.80 (Adapted Stein & Brown method) Melting Pt (deg C): 158.04 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.68E-008 (Modified Grain method) Subcooled liquid VP: 3.86E-007 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): 3.047 log Kow used: 5.07 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 3.131 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Acrylates Phenols Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 6.85E-009 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.990E-009 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 5.07 (KowWin est) Log Kaw used: -6.553 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 11.623 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 1.0700 Biowin2 (Non-Linear Model) : 0.9985 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.0129 (weeks ) Biowin4 (Primary Survey Model) : 3.9211 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.5187 Biowin6 (MITI Non-Linear Model): 0.4676 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.3556 Ready Biodegradability Prediction: YES Hydrocarbon Biodegradation (BioHCwin v1.01): Structure incompatible with current estimation method! Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 5.15E-005 Pa (3.86E-007 mm Hg) Log Koa (Koawin est ): 11.623 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.0583 Octanol/air (Koa) model: 0.103 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.678 Mackay model : 0.823 Octanol/air (Koa) model: 0.892 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 119.1052 E-12 cm3/molecule-sec Half-Life = 0.090 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 1.078 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 13.650000 E-17 cm3/molecule-sec Half-Life = 0.084 Days (at 7E11 mol/cm3) Half-Life = 2.015 Hrs Reaction With Nitrate Radicals May Be Important! Fraction sorbed to airborne particulates (phi): 0.751 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 2.668E+004 Log Koc: 4.426 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 = 3.207 (BCF = 1610) log Kow used: 5.07 (estimated) Volatilization from Water: Henry LC: 6.85E-009 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.416E+005 hours (5899 days) Half-Life from Model Lake : 1.545E+006 hours (6.436E+004 days) Removal In Wastewater Treatment: Total removal: 79.80 percent Total biodegradation: 0.69 percent Total sludge adsorption: 79.11 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 0.0655 1.04 1000 Water 16.4 360 1000 Soil 61.8 720 1000 Sediment 21.8 3.24e+003 0 Persistence Time: 638 hr
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