Try beta.chemspider
- 1 of 1 defined stereocentres
(2S)-2-Pyrrolidinylacetic acid
C1C[C@H](NC1)CC(=O)O
InChI=1S/C6H11NO2/c8-6(9)4-5-2-1-3-7-5/h5,7H,1-4H2,(H,8,9)/t5-/m0/s1
ADSALMJPJUKESW-YFKPBYRVSA-N
CSID:2042269, http://www.chemspider.com/Chemical-Structure.2042269.html (accessed 22:25, Apr 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) = -2.83 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 425.74 (Adapted Stein & Brown method) Melting Pt (deg C): 296.11 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.86E-009 (Modified Grain method) Subcooled liquid VP: 1.95E-006 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): 2.063e+005 log Kow used: -2.83 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1e+006 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 : 1.28E-010 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.532E-015 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: -2.83 (KowWin est) Log Kaw used: -8.281 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 5.451 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.9126 Biowin2 (Non-Linear Model) : 0.9492 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.3028 (days-weeks ) Biowin4 (Primary Survey Model) : 4.0902 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.6634 Biowin6 (MITI Non-Linear Model): 0.6585 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.9055 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): 0.00026 Pa (1.95E-006 mm Hg) Log Koa (Koawin est ): 5.451 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.0115 Octanol/air (Koa) model: 6.93E-008 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.294 Mackay model : 0.48 Octanol/air (Koa) model: 5.55E-006 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 90.4974 E-12 cm3/molecule-sec Half-Life = 0.118 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 1.418 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.387 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 8.012 Log Koc: 0.904 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: -2.83 (estimated) Volatilization from Water: Henry LC: 1.28E-010 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 5.198E+006 hours (2.166E+005 days) Half-Life from Model Lake : 5.671E+007 hours (2.363E+006 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 0.0089 2.84 1000 Water 34.6 208 1000 Soil 65.3 416 1000 Sediment 0.0599 1.87e+003 0 Persistence Time: 383 hr
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