- Charge
1,3-Dimethyl-5-nitro-1H-imidazol-3-ium
O=[N+]([O-])c1c[n+](cn1C)C CopyCopied
InChI=1S/C5H8N3O2/c1-6-3-5(8(9)10)7(2)4-6/h3-4H,1-2H3/q+1 CopyCopied
CRPRBFHOCLDMMB-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
1,3-Dimethyl-5-nitro-1H-imidazol-3-ium [ACD/IUPAC Name]
1H-imidazolium, 1,3-dimethyl-5-nitro-
1,3-DIMETHYL-4-NITROIMIDAZOLIUM
59866-18-1 [RN]
imidazolium, 1,3-dimethyl-4-nitro-
BRN 3666730 [DBID]
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) = -1.23 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 460.37 (Adapted Stein & Brown method) Melting Pt (deg C): 194.09 (Mean or Weighted MP) VP(mm Hg,25 deg C): 4.97E-011 (Modified Grain method) Subcooled liquid VP: 2.97E-009 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): 9.203e+005 log Kow used: -1.23 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 88285 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Imidazoles Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.86E-015 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.010E-017 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: -1.23 (KowWin est) Log Kaw used: -13.119 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 11.889 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6799 Biowin2 (Non-Linear Model) : 0.7292 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.8851 (weeks ) Biowin4 (Primary Survey Model) : 3.6427 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.2973 Biowin6 (MITI Non-Linear Model): 0.2605 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.0484 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): 3.96E-007 Pa (2.97E-009 mm Hg) Log Koa (Koawin est ): 11.889 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 7.58 Octanol/air (Koa) model: 0.19 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.996 Mackay model : 0.998 Octanol/air (Koa) model: 0.938 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 7.9687 E-12 cm3/molecule-sec Half-Life = 1.342 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 16.107 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.997 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 21.49 Log Koc: 1.332 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: -1.23 (estimated) Volatilization from Water: Henry LC: 1.86E-015 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 3.753E+011 hours (1.564E+010 days) Half-Life from Model Lake : 4.094E+012 hours (1.706E+011 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 1.69e-005 32.2 1000 Water 39 360 1000 Soil 61 720 1000 Sediment 0.0713 3.24e+003 0 Persistence Time: 579 hr
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