- 0 of 3 defined stereocentres
3-Hydroxy-1,2-propanediyl bis(2-hydroxypropanoate)
O=C(OC(COC(=O)C(O)C)CO)C(O)C CopyCopied
InChI=1S/C9H16O7/c1-5(11)8(13)15-4-7(3-10)16-9(14)6(2)12/h5-7,10-12H,3-4H2,1-2H3 CopyCopied
PVSDCKDNZFNSMO-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
253-509-7 [EINECS]
3-Hydroxypropane-1,2-diyl bis(2-hydroxypropanoate)
propanoic acid, 2-hydroxy-, 1-(hydroxymethyl)-1,2-ethanediyl ester
37449-92-6 [RN]
glycerol dilactate
Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.
Predicted data is generated using the US Environmental Protection Agency’s EPISuite, for more information see their website.
Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = -2.33 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 344.16 (Adapted Stein & Brown method) Melting Pt (deg C): 23.01 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.82E-006 (Modified Grain method) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 1e+006 log Kow used: -2.33 (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: Esters Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.15E-006 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 5.657E-013 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: -2.33 (KowWin est) Log Kaw used: -4.328 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 1.998 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 1.4596 Biowin2 (Non-Linear Model) : 1.0000 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.4375 (days-weeks ) Biowin4 (Primary Survey Model) : 4.3532 (hours-days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 1.1279 Biowin6 (MITI Non-Linear Model): 0.9854 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.9734 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): 0.000243 Pa (1.82E-006 mm Hg) Log Koa (Koawin est ): 1.998 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.0124 Octanol/air (Koa) model: 2.44E-011 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.309 Mackay model : 0.497 Octanol/air (Koa) model: 1.95E-009 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 15.5194 E-12 cm3/molecule-sec Half-Life = 0.689 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 8.270 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.403 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 10 Log Koc: 1.000 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Total Kb for pH > 8 at 25 deg C : 3.274E+000 L/mol-sec Kb Half-Life at pH 8: 2.450 days Kb Half-Life at pH 7: 24.504 days Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 0.500 (BCF = 3.162) log Kow used: -2.33 (estimated) Volatilization from Water: Henry LC: 1.15E-006 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 784.1 hours (32.67 days) Half-Life from Model Lake : 8682 hours (361.8 days) Removal In Wastewater Treatment: Total removal: 1.91 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.75 percent Total to Air: 0.07 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 2.18 16.5 1000 Water 41.2 208 1000 Soil 56.6 416 1000 Sediment 0.0713 1.87e+003 0 Persistence Time: 259 hr
Click to predict properties on the Chemicalize site