Try beta.chemspider
N-[3-(Diethylamino)propyl]-beta-alaninamide
CCN(CC)CCCNC(=O)CCN
InChI=1S/C10H23N3O/c1-3-13(4-2)9-5-8-12-10(14)6-7-11/h3-9,11H2,1-2H3,(H,12,14)
SQYFHJAIODJVIZ-UHFFFAOYSA-N
CSID:16810892, http://www.chemspider.com/Chemical-Structure.16810892.html (accessed 06:57, May 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) = -0.51 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 356.66 (Adapted Stein & Brown method) Melting Pt (deg C): 127.43 (Mean or Weighted MP) VP(mm Hg,25 deg C): 8.7E-006 (Modified Grain method) Subcooled liquid VP: 9.17E-005 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): 5703 log Kow used: -0.51 (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 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 5.17E-015 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 4.041E-010 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: -0.51 (KowWin est) Log Kaw used: -12.675 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 12.165 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.8104 Biowin2 (Non-Linear Model) : 0.8492 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.4697 (weeks-months) Biowin4 (Primary Survey Model) : 3.5180 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.5350 Biowin6 (MITI Non-Linear Model): 0.3825 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.6066 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): 0.0122 Pa (9.17E-005 mm Hg) Log Koa (Koawin est ): 12.165 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.000245 Octanol/air (Koa) model: 0.359 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.00878 Mackay model : 0.0193 Octanol/air (Koa) model: 0.966 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 161.7520 E-12 cm3/molecule-sec Half-Life = 0.066 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.794 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.014 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 595.7 Log Koc: 2.775 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: -0.51 (estimated) Volatilization from Water: Henry LC: 5.17E-015 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.607E+011 hours (6.695E+009 days) Half-Life from Model Lake : 1.753E+012 hours (7.304E+010 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 7.3e-008 1.59 1000 Water 46.2 900 1000 Soil 53.7 1.8e+003 1000 Sediment 0.089 8.1e+003 0 Persistence Time: 975 hr
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