Try beta.chemspider
2,2-Diethoxyacetamide
CCOC(C(=O)N)OCC
InChI=1S/C6H13NO3/c1-3-9-6(5(7)8)10-4-2/h6H,3-4H2,1-2H3,(H2,7,8)
DSKGWFQMJHBHRT-UHFFFAOYSA-N
CSID:91046, http://www.chemspider.com/Chemical-Structure.91046.html (accessed 00:00, Jun 7, 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) = -0.79 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 278.35 (Adapted Stein & Brown method) Melting Pt (deg C): 73.85 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.00211 (Modified Grain method) Subcooled liquid VP: 0.00611 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): 3.715e+005 log Kow used: -0.79 (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: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 9.58E-011 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.100E-009 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: -0.79 (KowWin est) Log Kaw used: -8.407 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 7.617 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.1929 Biowin2 (Non-Linear Model) : 0.0374 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.8024 (weeks ) Biowin4 (Primary Survey Model) : 3.8213 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4528 Biowin6 (MITI Non-Linear Model): 0.4370 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.5193 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): 0.815 Pa (0.00611 mm Hg) Log Koa (Koawin est ): 7.617 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 3.68E-006 Octanol/air (Koa) model: 1.02E-005 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.000133 Mackay model : 0.000295 Octanol/air (Koa) model: 0.000812 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 19.6721 E-12 cm3/molecule-sec Half-Life = 0.544 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 6.525 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.000214 (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]: 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: -0.79 (estimated) Volatilization from Water: Henry LC: 9.58E-011 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 7.414E+006 hours (3.089E+005 days) Half-Life from Model Lake : 8.088E+007 hours (3.37E+006 days) Removal In Wastewater Treatment: Total removal: 1.85 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.76 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 0.00225 13 1000 Water 38.9 360 1000 Soil 61 720 1000 Sediment 0.0713 3.24e+003 0 Persistence Time: 579 hr
Click to predict properties on the Chemicalize site
Advertisement
Spotlight