https://www.chemspider.com
2-Amino-2-(hydroxymethyl)-1,3-propanediol
C(C(CO)(CO)N)O
InChI=1S/C4H11NO3/c5-4(1-6,2-7)3-8/h6-8H,1-3,5H2
LENZDBCJOHFCAS-UHFFFAOYSA-N
CSID:6257, http://www.chemspider.com/Chemical-Structure.6257.html (accessed 08:45, Nov 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) = -1.56 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 290.94 (Adapted Stein & Brown method) Melting Pt (deg C): 80.75 (Mean or Weighted MP) VP(mm Hg,25 deg C): 2.28E-006 (Modified Grain method) MP (exp database): 171.5 deg C BP (exp database): 219-220 @ 10 mm Hg deg C Subcooled liquid VP: 7.48E-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): 1e+006 log Kow used: -1.56 (estimated) no-melting pt equation used Water Sol (Exper. database match) = 5.5e+005 mg/L (25 deg C) Exper. Ref: MERCK INDEX (1976) Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1e+006 mg/L Wat Sol (Exper. database match) = 550000.00 Exper. Ref: MERCK INDEX (1976) ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aliphatic Amines Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 8.67E-013 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 3.634E-013 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: -1.56 (KowWin est) Log Kaw used: -10.450 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 8.890 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 1.1360 Biowin2 (Non-Linear Model) : 0.9825 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.2237 (weeks ) Biowin4 (Primary Survey Model) : 3.9512 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 1.0843 Biowin6 (MITI Non-Linear Model): 0.9691 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 1.1554 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): 0.00997 Pa (7.48E-005 mm Hg) Log Koa (Koawin est ): 8.890 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.000301 Octanol/air (Koa) model: 0.000191 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.0107 Mackay model : 0.0235 Octanol/air (Koa) model: 0.015 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 33.4826 E-12 cm3/molecule-sec Half-Life = 0.319 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 3.833 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.0171 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1 Log Koc: 0.000 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: -1.56 (estimated) Volatilization from Water: Henry LC: 8.67E-013 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 7.433E+008 hours (3.097E+007 days) Half-Life from Model Lake : 8.108E+009 hours (3.378E+008 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 2.27e-005 7.67 1000 Water 39 360 1000 Soil 60.9 720 1000 Sediment 0.0713 3.24e+003 0 Persistence Time: 579 hr
Click to predict properties on the Chemicalize site
Advertisement
Spotlight