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6,8-Dimethylpyrimido[5,4-e][1,2,4]triazine-5,7(6H,8H)-dione 4-oxide
Cn1c2c(c(=O)n(c1=O)C)[n+](cnn2)[O-]
InChI=1S/C7H7N5O3/c1-10-5-4(12(15)3-8-9-5)6(13)11(2)7(10)14/h3H,1-2H3
ILRIXBZJZVBWKD-UHFFFAOYSA-N
CSID:466889, http://www.chemspider.com/Chemical-Structure.466889.html (accessed 07:12, Jun 5, 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) = -2.02 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 432.47 (Adapted Stein & Brown method) Melting Pt (deg C): 181.05 (Mean or Weighted MP) VP(mm Hg,25 deg C): 5.71E-009 (Modified Grain method) Subcooled liquid VP: 2.41E-007 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+005 log Kow used: -2.02 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 25678 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Imides Triazines Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : Incomplete Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.579E-014 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Can Not Estimate (can not calculate HenryLC) Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6475 Biowin2 (Non-Linear Model) : 0.5061 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.7347 (weeks-months) Biowin4 (Primary Survey Model) : 3.5445 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.0959 Biowin6 (MITI Non-Linear Model): 0.0328 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.5815 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): 3.21E-005 Pa (2.41E-007 mm Hg) Log Koa (): not available Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.0934 Octanol/air (Koa) model: not available Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.771 Mackay model : 0.882 Octanol/air (Koa) model: not available Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 3.1259 E-12 cm3/molecule-sec Half-Life = 3.422 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 41.060 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.827 (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]: 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: -2.02 (estimated) Volatilization from Water: Henry LC: 1.58E-014 atm-m3/mole (calculated from VP/WS) Half-Life from Model River: 5.375E+010 hours (2.24E+009 days) Half-Life from Model Lake : 5.864E+011 hours (2.443E+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 1.22e-006 82.1 1000 Water 46.5 900 1000 Soil 53.5 1.8e+003 1000 Sediment 0.0892 8.1e+003 0 Persistence Time: 973 hr
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