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[1-(Aminomethyl)cyclohexyl]acetic acid
C1CCC(CC1)(CC(=O)O)CN
InChI=1S/C9H17NO2/c10-7-9(6-8(11)12)4-2-1-3-5-9/h1-7,10H2,(H,11,12)
UGJMXCAKCUNAIE-UHFFFAOYSA-N
CSID:3328, http://www.chemspider.com/Chemical-Structure.3328.html (accessed 08:46, Nov 28, 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) = -1.37 Log Kow (Exper. database match) = -1.10 Exper. Ref: Sangster (1994) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 455.94 (Adapted Stein & Brown method) Melting Pt (deg C): 300.52 (Mean or Weighted MP) VP(mm Hg,25 deg C): 2.94E-010 (Modified Grain method) Subcooled liquid VP: 3.5E-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): 4491 log Kow used: -1.10 (expkow database) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 2.1069e+005 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aliphatic Amines-acid Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.81E-010 atm-m3/mole Group Method: 9.30E-012 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 1.475E-014 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: -1.10 (exp database) Log Kaw used: -8.131 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 7.031 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.7086 Biowin2 (Non-Linear Model) : 0.6472 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.9977 (weeks ) Biowin4 (Primary Survey Model) : 3.8761 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.6822 Biowin6 (MITI Non-Linear Model): 0.7053 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.3178 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): 4.67E-005 Pa (3.5E-007 mm Hg) Log Koa (Koawin est ): 7.031 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.0643 Octanol/air (Koa) model: 2.64E-006 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.699 Mackay model : 0.837 Octanol/air (Koa) model: 0.000211 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 40.1309 E-12 cm3/molecule-sec Half-Life = 0.267 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 3.198 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.768 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 58.96 Log Koc: 1.771 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: -1.10 (expkow database) Volatilization from Water: Henry LC: 9.3E-012 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 8.238E+007 hours (3.433E+006 days) Half-Life from Model Lake : 8.987E+008 hours (3.745E+007 days) Removal In Wastewater Treatment: Total removal: 1.85 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.75 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 0.00148 6.4 1000 Water 39 360 1000 Soil 60.9 720 1000 Sediment 0.0713 3.24e+003 0 Persistence Time: 578 hr
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