Try beta.chemspider
3,4-Dimethyl-2-phenylmorpholine
CC1C(OCCN1C)c2ccccc2
InChI=1S/C12H17NO/c1-10-12(14-9-8-13(10)2)11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3
MFOCDFTXLCYLKU-UHFFFAOYSA-N
CSID:11950, http://www.chemspider.com/Chemical-Structure.11950.html (accessed 03:04, Apr 25, 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) = 1.70 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 274.61 (Adapted Stein & Brown method) Melting Pt (deg C): 63.40 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.00325 (Modified Grain method) BP (exp database): 134.5 @ 12 mm Hg deg C Subcooled liquid VP: 0.00744 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): 1.731e+004 log Kow used: 1.70 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 15462 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aliphatic Amines Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.68E-008 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 4.725E-008 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 1.70 (KowWin est) Log Kaw used: -5.960 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 7.660 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.2320 Biowin2 (Non-Linear Model) : 0.0276 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.5350 (weeks-months) Biowin4 (Primary Survey Model) : 3.2789 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.1438 Biowin6 (MITI Non-Linear Model): 0.0631 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -1.0816 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): 0.992 Pa (0.00744 mm Hg) Log Koa (Koawin est ): 7.660 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 3.02E-006 Octanol/air (Koa) model: 1.12E-005 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.000109 Mackay model : 0.000242 Octanol/air (Koa) model: 0.000897 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 146.2150 E-12 cm3/molecule-sec Half-Life = 0.073 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.878 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.000176 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 394.2 Log Koc: 2.596 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 = 0.612 (BCF = 4.091) log Kow used: 1.70 (estimated) Volatilization from Water: Henry LC: 2.68E-008 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 3.022E+004 hours (1259 days) Half-Life from Model Lake : 3.297E+005 hours (1.374E+004 days) Removal In Wastewater Treatment: Total removal: 2.05 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.95 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 0.0831 1.76 1000 Water 34.7 900 1000 Soil 65.2 1.8e+003 1000 Sediment 0.1 8.1e+003 0 Persistence Time: 833 hr
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