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4-Isopropylbenzaldehyde
CC(C)c1ccc(cc1)C=O
InChI=1S/C10H12O/c1-8(2)10-5-3-9(7-11)4-6-10/h3-8H,1-2H3
WTWBUQJHJGUZCY-UHFFFAOYSA-N
CSID:21106431, http://www.chemspider.com/Chemical-Structure.21106431.html (accessed 05:07, Feb 26, 2025)
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) = 3.17 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 228.34 (Adapted Stein & Brown method) Melting Pt (deg C): 7.45 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.0587 (Mean VP of Antoine & Grain methods) BP (exp database): 235.5 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 152.8 log Kow used: 3.17 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 301.92 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aldehydes Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.61E-005 atm-m3/mole Group Method: 6.43E-005 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 7.492E-005 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.17 (KowWin est) Log Kaw used: -2.972 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 6.142 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 1.0163 Biowin2 (Non-Linear Model) : 0.9998 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.8191 (weeks ) Biowin4 (Primary Survey Model) : 3.7620 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.7066 Biowin6 (MITI Non-Linear Model): 0.8548 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.3364 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): 7.44 Pa (0.0558 mm Hg) Log Koa (Koawin est ): 6.142 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 4.03E-007 Octanol/air (Koa) model: 3.4E-007 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1.46E-005 Mackay model : 3.23E-005 Octanol/air (Koa) model: 2.72E-005 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 20.6759 E-12 cm3/molecule-sec Half-Life = 0.517 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 6.208 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 2.34E-005 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 161.4 Log Koc: 2.208 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 = 1.738 (BCF = 54.7) log Kow used: 3.17 (estimated) Volatilization from Water: Henry LC: 6.43E-005 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 12.33 hours Half-Life from Model Lake : 236.6 hours (9.857 days) Removal In Wastewater Treatment: Total removal: 10.39 percent Total biodegradation: 0.13 percent Total sludge adsorption: 7.16 percent Total to Air: 3.09 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 1.34 12.4 1000 Water 22.4 360 1000 Soil 75.7 720 1000 Sediment 0.518 3.24e+003 0 Persistence Time: 441 hr
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