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1-(2-Hydroxy-2-phenylethyl)-4-pentylpyridinium
CCCCCc1cc[n+](cc1)CC(c2ccccc2)O
InChI=1S/C18H24NO/c1-2-3-5-8-16-11-13-19(14-12-16)15-18(20)17-9-6-4-7-10-17/h4,6-7,9-14,18,20H,2-3,5,8,15H2,1H3/q+1
RURILSADEAUIPB-UHFFFAOYSA-N
CSID:364112, http://www.chemspider.com/Chemical-Structure.364112.html (accessed 03:52, May 6, 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) = 4.52 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 388.95 (Adapted Stein & Brown method) Melting Pt (deg C): 133.39 (Mean or Weighted MP) VP(mm Hg,25 deg C): 3.18E-008 (Modified Grain method) Subcooled liquid VP: 3.9E-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): 2.488 log Kow used: 4.52 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 89.489 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Benzyl Alcohols Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.02E-009 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 4.547E-009 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 4.52 (KowWin est) Log Kaw used: -7.083 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 11.603 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 1.0687 Biowin2 (Non-Linear Model) : 0.9891 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.0071 (weeks ) Biowin4 (Primary Survey Model) : 3.7925 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.2754 Biowin6 (MITI Non-Linear Model): 0.2109 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.0539 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): 5.2E-005 Pa (3.9E-007 mm Hg) Log Koa (Koawin est ): 11.603 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.0577 Octanol/air (Koa) model: 0.0984 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.676 Mackay model : 0.822 Octanol/air (Koa) model: 0.887 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 20.4769 E-12 cm3/molecule-sec Half-Life = 0.522 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 6.268 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.749 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 2.045E+004 Log Koc: 4.311 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 = 2.134 (BCF = 136) log Kow used: 4.52 (estimated) Volatilization from Water: Henry LC: 2.02E-009 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 4.766E+005 hours (1.986E+004 days) Half-Life from Model Lake : 5.2E+006 hours (2.166E+005 days) Removal In Wastewater Treatment: Total removal: 57.08 percent Total biodegradation: 0.53 percent Total sludge adsorption: 56.55 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 0.0962 12.5 1000 Water 15.4 360 1000 Soil 78.4 720 1000 Sediment 6.15 3.24e+003 0 Persistence Time: 780 hr
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