N-(3-Aminopropyl)-1,3-propanediamine
C(CN)CNCCCN
InChI=1S/C6H17N3/c7-3-1-5-9-6-2-4-8/h9H,1-8H2
OTBHHUPVCYLGQO-UHFFFAOYSA-N
CSID:5729, http://www.chemspider.com/Chemical-Structure.5729.html (accessed 19:37, Apr 19, 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) = -1.15 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 228.13 (Adapted Stein & Brown method) Melting Pt (deg C): 40.51 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.0862 (Mean VP of Antoine & Grain methods) MP (exp database): -14 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 1e+006 log Kow used: -1.15 (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 : 5.47E-013 atm-m3/mole Group Method: 2.18E-014 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 1.488E-008 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: -1.15 (KowWin est) Log Kaw used: -10.650 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 9.500 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 1.1466 Biowin2 (Non-Linear Model) : 0.9887 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.9825 (weeks ) Biowin4 (Primary Survey Model) : 3.7883 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.7181 Biowin6 (MITI Non-Linear Model): 0.6132 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 1.5239 Ready Biodegradability Prediction: YES Hydrocarbon Biodegradation (BioHCwin v1.01): Structure incompatible with current estimation method! Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 10.8 Pa (0.081 mm Hg) Log Koa (Koawin est ): 9.500 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 2.78E-007 Octanol/air (Koa) model: 0.000776 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1E-005 Mackay model : 2.22E-005 Octanol/air (Koa) model: 0.0585 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 150.5622 E-12 cm3/molecule-sec Half-Life = 0.071 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.852 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 1.61E-005 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 297.7 Log Koc: 2.474 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: -1.15 (estimated) Volatilization from Water: Henry LC: 2.18E-014 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 3.077E+010 hours (1.282E+009 days) Half-Life from Model Lake : 3.356E+011 hours (1.398E+010 days) Removal In Wastewater Treatment: Total removal: 1.85 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.75 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 5.14e-007 1.7 1000 Water 39 360 1000 Soil 61 720 1000 Sediment 0.0713 3.24e+003 0 Persistence Time: 579 hr
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