2-Ethyl-3,5,6-trimethylpyrazine
CCc1c(nc(c(n1)C)C)C
InChI=1S/C9H14N2/c1-5-9-8(4)10-6(2)7(3)11-9/h5H2,1-4H3
FPOLJKZKOKXIFE-UHFFFAOYSA-N
CSID:26531, http://www.chemspider.com/Chemical-Structure.26531.html (accessed 01:40, Jun 9, 2023)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module
Predicted data is generated using the US Environmental Protection Agency�s EPISuite
Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 2.62 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 228.42 (Adapted Stein & Brown method) Melting Pt (deg C): 46.06 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.0513 (Modified Grain method) Subcooled liquid VP: 0.0799 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): 437.7 log Kow used: 2.62 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 2342 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 5.75E-006 atm-m3/mole Group Method: 3.79E-008 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 2.317E-005 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.62 (KowWin est) Log Kaw used: -3.629 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 6.249 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.8947 Biowin2 (Non-Linear Model) : 0.9602 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.5678 (weeks-months) Biowin4 (Primary Survey Model) : 3.3569 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.3343 Biowin6 (MITI Non-Linear Model): 0.2700 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.4806 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): 10.7 Pa (0.0799 mm Hg) Log Koa (Koawin est ): 6.249 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 2.82E-007 Octanol/air (Koa) model: 4.36E-007 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1.02E-005 Mackay model : 2.25E-005 Octanol/air (Koa) model: 3.48E-005 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 3.8503 E-12 cm3/molecule-sec Half-Life = 2.778 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 33.335 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 1.63E-005 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 248.5 Log Koc: 2.395 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 = 1.318 (BCF = 20.79) log Kow used: 2.62 (estimated) Volatilization from Water: Henry LC: 5.75E-006 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 126.1 hours (5.252 days) Half-Life from Model Lake : 1478 hours (61.58 days) Removal In Wastewater Treatment: Total removal: 3.80 percent Total biodegradation: 0.11 percent Total sludge adsorption: 3.37 percent Total to Air: 0.32 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 1.72 66.7 1000 Water 21.6 900 1000 Soil 76.4 1.8e+003 1000 Sediment 0.222 8.1e+003 0 Persistence Time: 972 hr
Click to predict properties on the Chemicalize site
Advertisement
Spotlight