3,4-Dimethyl-1,2,5-oxadiazole 2-oxide
[O-][n+]1onc(c1C)C CopyCopied
InChI=1S/C4H6N2O2/c1-3-4(2)6(7)8-5-3/h1-2H3 CopyCopied
YQPMTPLDOVSQDU-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
1,2,5-oxadiazole, 3,4-dimethyl-, 2-oxide
3,4-Dimethyl-1,2,5-oxadiazole 2-oxide [ACD/IUPAC Name]
Furazan, dimethyl-, 2-oxide
2518-42-5 [RN]
3,4-dimethyl-1,2,5-oxadiazol-2-ol
Dimethylfurazan monoxide
Dimethylfuroxan; 3,4-Dimethylfuroxan; Dimethylfurazan 2-oxide
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) = 0.24 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 193.00 (Adapted Stein & Brown method) Melting Pt (deg C): 38.24 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.189 (Modified Grain method) Subcooled liquid VP: 0.249 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): 6.561e+004 log Kow used: 0.24 (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: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : Incomplete Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 4.363E-007 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) : 0.8021 Biowin2 (Non-Linear Model) : 0.9261 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.7951 (weeks ) Biowin4 (Primary Survey Model) : 3.5446 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4526 Biowin6 (MITI Non-Linear Model): 0.4544 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.0925 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): 33.2 Pa (0.249 mm Hg) Log Koa (): not available Kp (particle/gas partition coef. (m3/ug)): Mackay model : 9.04E-008 Octanol/air (Koa) model: not available Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 3.26E-006 Mackay model : 7.23E-006 Octanol/air (Koa) model: not available Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 4.4120 E-12 cm3/molecule-sec Half-Life = 2.424 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 29.092 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 5.25E-006 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 43.05 Log Koc: 1.634 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: 0.24 (estimated) Volatilization from Water: Henry LC: 4.36E-007 atm-m3/mole (calculated from VP/WS) Half-Life from Model River: 1441 hours (60.03 days) Half-Life from Model Lake : 1.581E+004 hours (658.7 days) Removal In Wastewater Treatment: Total removal: 1.88 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.76 percent Total to Air: 0.02 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 3.19 58.2 1000 Water 43.7 360 1000 Soil 53 720 1000 Sediment 0.0813 3.24e+003 0 Persistence Time: 402 hr
Click to predict properties on the Chemicalize site