Try beta.chemspider
1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-3-azetidinecarboxylic acid
CC(C)(C)OC(=O)N1CC(C1)C(=O)O
InChI=1S/C9H15NO4/c1-9(2,3)14-8(13)10-4-6(5-10)7(11)12/h6H,4-5H2,1-3H3,(H,11,12)
NCADHSLPNSTDMJ-UHFFFAOYSA-N
CSID:2036748, http://www.chemspider.com/Chemical-Structure.2036748.html (accessed 20:28, Apr 26, 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) = 1.29 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 304.35 (Adapted Stein & Brown method) Melting Pt (deg C): 100.53 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.000285 (Modified Grain method) Subcooled liquid VP: 0.00155 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): 8525 log Kow used: 1.29 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 76870 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Esters-acid Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.94E-012 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 8.851E-009 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 1.29 (KowWin est) Log Kaw used: -10.101 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 11.391 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6200 Biowin2 (Non-Linear Model) : 0.5201 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.8603 (weeks ) Biowin4 (Primary Survey Model) : 3.9832 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.3719 Biowin6 (MITI Non-Linear Model): 0.2831 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.2493 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): 0.207 Pa (0.00155 mm Hg) Log Koa (Koawin est ): 11.391 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.45E-005 Octanol/air (Koa) model: 0.0604 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.000524 Mackay model : 0.00116 Octanol/air (Koa) model: 0.829 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 9.1632 E-12 cm3/molecule-sec Half-Life = 1.167 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 14.007 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.000842 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 10 Log Koc: 1.000 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Total Kb for pH > 8 at 25 deg C : 4.497E-017 L/mol-sec Kb Half-Life at pH 8: 4.884E+014 years Kb Half-Life at pH 7: 4.884E+015 years Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 0.500 (BCF = 3.162) log Kow used: 1.29 (estimated) Volatilization from Water: Henry LC: 1.94E-012 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 4.281E+008 hours (1.784E+007 days) Half-Life from Model Lake : 4.67E+009 hours (1.946E+008 days) Removal In Wastewater Treatment: Total removal: 1.92 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.83 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 4.2e-005 28 1000 Water 31.7 360 1000 Soil 68.2 720 1000 Sediment 0.0687 3.24e+003 0 Persistence Time: 631 hr
Click to predict properties on the Chemicalize site
Advertisement
Spotlight