Diethyl 3-methyl-5-{[(4-nitro-1H-imidazol-1-yl)acetyl]amino}-2,4-thiophenedicarboxylate
CCOC(=O)c1c(c(sc1NC(=O)Cn2cc(nc2)[N+](=O)[O-])C(=O)OCC)C
InChI=1S/C16H18N4O7S/c1-4-26-15(22)12-9(3)13(16(23)27-5-2)28-14(12)18-11(21)7-19-6-10(17-8-19)20(24)25/h6,8H,4-5,7H2,1-3H3,(H,18,21)
IMFQVRGUYVEYHY-UHFFFAOYSA-N
CSID:2358349, http://www.chemspider.com/Chemical-Structure.2358349.html (accessed 20:41, Sep 26, 2023)
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) = 2.33 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 605.15 (Adapted Stein & Brown method) Melting Pt (deg C): 261.71 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.39E-013 (Modified Grain method) Subcooled liquid VP: 5.41E-011 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): 10.99 log Kow used: 2.33 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 864.34 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Esters Thiophenes Imidazoles Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.16E-018 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 6.830E-015 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.33 (KowWin est) Log Kaw used: -16.324 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 18.654 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.8603 Biowin2 (Non-Linear Model) : 0.9978 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.2740 (weeks-months) Biowin4 (Primary Survey Model) : 3.7421 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.3247 Biowin6 (MITI Non-Linear Model): 0.0167 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.2460 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): 7.21E-009 Pa (5.41E-011 mm Hg) Log Koa (Koawin est ): 18.654 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 416 Octanol/air (Koa) model: 1.11E+006 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1 Mackay model : 1 Octanol/air (Koa) model: 1 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 14.0943 E-12 cm3/molecule-sec Half-Life = 0.759 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 9.107 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 75.93 Log Koc: 1.880 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Total Kb for pH > 8 at 25 deg C : 7.551E-002 L/mol-sec Kb Half-Life at pH 8: 106.231 days Kb Half-Life at pH 7: 2.908 years Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 1.095 (BCF = 12.44) log Kow used: 2.33 (estimated) Volatilization from Water: Henry LC: 1.16E-018 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.022E+015 hours (4.26E+013 days) Half-Life from Model Lake : 1.115E+016 hours (4.648E+014 days) Removal In Wastewater Treatment: Total removal: 2.69 percent Total biodegradation: 0.10 percent Total sludge adsorption: 2.60 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 2.96e-007 18.2 1000 Water 17.9 900 1000 Soil 82 1.8e+003 1000 Sediment 0.11 8.1e+003 0 Persistence Time: 1.58e+003 hr
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