3-Hydroxy-4-methoxybenzaldehyde
COc1ccc(cc1O)C=O
InChI=1S/C8H8O3/c1-11-8-3-2-6(5-9)4-7(8)10/h2-5,10H,1H3
JVTZFYYHCGSXJV-UHFFFAOYSA-N
CSID:11629, http://www.chemspider.com/Chemical-Structure.11629.html (accessed 10:37, Mar 21, 2023)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module
Predicted data is generated using the US Environmental Protection Agency�s EPISuite
Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 1.05 Log Kow (Exper. database match) = 0.97 Exper. Ref: Hansch,C et al. (1995) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 274.30 (Adapted Stein & Brown method) Melting Pt (deg C): 71.55 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.000376 (Modified Grain method) MP (exp database): 114 deg C BP (exp database): 179 @ 15 mm Hg deg C Subcooled liquid VP: 0.00284 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): 1.102e+004 log Kow used: 0.97 (expkow database) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 11030 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aldehydes Phenols Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 8.27E-011 atm-m3/mole Group Method: 2.81E-009 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 6.831E-009 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 0.97 (exp database) Log Kaw used: -8.471 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 9.441 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 1.2075 Biowin2 (Non-Linear Model) : 1.0000 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.8835 (weeks ) Biowin4 (Primary Survey Model) : 3.9417 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.9554 Biowin6 (MITI Non-Linear Model): 0.9555 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.8515 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): 0.379 Pa (0.00284 mm Hg) Log Koa (Koawin est ): 9.441 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 7.92E-006 Octanol/air (Koa) model: 0.000678 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.000286 Mackay model : 0.000633 Octanol/air (Koa) model: 0.0514 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 32.4700 E-12 cm3/molecule-sec Half-Life = 0.329 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 3.953 Hrs Ozone Reaction: No Ozone Reaction Estimation Reaction With Nitrate Radicals May Be Important! Fraction sorbed to airborne particulates (phi): 0.00046 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 38.45 Log Koc: 1.585 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 = 0.500 (BCF = 3.162) log Kow used: 0.97 (expkow database) Volatilization from Water: Henry LC: 2.81E-009 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 2.57E+005 hours (1.071E+004 days) Half-Life from Model Lake : 2.804E+006 hours (1.168E+005 days) Removal In Wastewater Treatment: Total removal: 1.88 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.79 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 0.0593 7.91 1000 Water 35.4 360 1000 Soil 64.5 720 1000 Sediment 0.0704 3.24e+003 0 Persistence Time: 584 hr
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