Try beta.chemspider
N,N'-(Methylenedi-4,1-cyclohexanediyl)bis(2-phenoxyacetamide)
c1ccc(cc1)OCC(=O)NC2CCC(CC2)CC3CCC(CC3)NC(=O)COc4ccccc4
InChI=1S/C29H38N2O4/c32-28(20-34-26-7-3-1-4-8-26)30-24-15-11-22(12-16-24)19-23-13-17-25(18-14-23)31-29(33)21-35-27-9-5-2-6-10-27/h1-10,22-25H,11-21H2,(H,30,32)(H,31,33)
XXWWHXPFKAUZKM-UHFFFAOYSA-N
CSID:2129683, http://www.chemspider.com/Chemical-Structure.2129683.html (accessed 22:57, Jun 15, 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) = 6.61 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 688.10 (Adapted Stein & Brown method) Melting Pt (deg C): 300.46 (Mean or Weighted MP) VP(mm Hg,25 deg C): 2.92E-016 (Modified Grain method) Subcooled liquid VP: 3.47E-013 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): 0.002234 log Kow used: 6.61 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.19997 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 7.09E-014 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 8.232E-014 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 6.61 (KowWin est) Log Kaw used: -11.538 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 18.148 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 1.4600 Biowin2 (Non-Linear Model) : 0.9999 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 1.9608 (months ) Biowin4 (Primary Survey Model) : 3.7321 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.3699 Biowin6 (MITI Non-Linear Model): 0.0469 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -1.1859 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): 4.63E-011 Pa (3.47E-013 mm Hg) Log Koa (Koawin est ): 18.148 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 6.48E+004 Octanol/air (Koa) model: 3.45E+005 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1 Mackay model : 1 Octanol/air (Koa) model: 1 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 106.5590 E-12 cm3/molecule-sec Half-Life = 0.100 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 1.205 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1.522E+005 Log Koc: 5.182 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 = 4.387 (BCF = 2.44e+004) log Kow used: 6.61 (estimated) Volatilization from Water: Henry LC: 7.09E-014 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.807E+010 hours (7.528E+008 days) Half-Life from Model Lake : 1.971E+011 hours (8.212E+009 days) Removal In Wastewater Treatment: Total removal: 93.57 percent Total biodegradation: 0.78 percent Total sludge adsorption: 92.79 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 0.022 2.41 1000 Water 1.79 1.44e+003 1000 Soil 33.4 2.88e+003 1000 Sediment 64.8 1.3e+004 0 Persistence Time: 4.55e+003 hr
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