- Charge
3-(Methoxycarbonyl)-1-nitro-2-naphthalenolate
[O-][N+](=O)c1c2c(cc(C(=O)OC)c1[O-])cccc2
InChI=1S/C12H9NO5/c1-18-12(15)9-6-7-4-2-3-5-8(7)10(11(9)14)13(16)17/h2-6,14H,1H3/p-1
SMEAMGOZNIOEDU-UHFFFAOYSA-M
CSID:5318758, http://www.chemspider.com/Chemical-Structure.5318758.html (accessed 19:54, Sep 28, 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
No predicted properties have been calculated for this compound.
Predicted data is generated using the US Environmental Protection Agency�s EPISuite
Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 4.17 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 397.29 (Adapted Stein & Brown method) Melting Pt (deg C): 161.38 (Mean or Weighted MP) VP(mm Hg,25 deg C): 8.23E-008 (Modified Grain method) Subcooled liquid VP: 2.07E-006 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): 6.667 log Kow used: 4.18 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 3.0902 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Esters Phenols Salicylates Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 5.54E-006 atm-m3/mole Group Method: 1.28E-012 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 4.015E-009 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 4.17 (KowWin est) Log Kaw used: -3.645 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 7.815 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6148 Biowin2 (Non-Linear Model) : 0.8785 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.6799 (weeks-months) Biowin4 (Primary Survey Model) : 3.6513 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.2386 Biowin6 (MITI Non-Linear Model): 0.0305 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.3179 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): 0.000276 Pa (2.07E-006 mm Hg) Log Koa (Koawin est ): 7.815 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.0109 Octanol/air (Koa) model: 1.6E-005 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.282 Mackay model : 0.465 Octanol/air (Koa) model: 0.00128 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 2.4216 E-12 cm3/molecule-sec Half-Life = 4.417 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 53.002 Hrs Ozone Reaction: No Ozone Reaction Estimation Reaction With Nitrate Radicals May Be Important! Fraction sorbed to airborne particulates (phi): 0.374 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1711 Log Koc: 3.233 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Total Kb for pH > 8 at 25 deg C : 3.998E-002 L/mol-sec Kb Half-Life at pH 8: 200.670 days Kb Half-Life at pH 7: 5.494 years Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 2.515 (BCF = 327.2) log Kow used: 4.18 (estimated) Volatilization from Water: Henry LC: 5.54E-006 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 167.8 hours (6.99 days) Half-Life from Model Lake : 1962 hours (81.75 days) Removal In Wastewater Treatment: Total removal: 38.52 percent Total biodegradation: 0.39 percent Total sludge adsorption: 37.95 percent Total to Air: 0.19 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.889 106 1000 Water 13.2 900 1000 Soil 81.2 1.8e+003 1000 Sediment 4.64 8.1e+003 0 Persistence Time: 1.43e+003 hr
Click to predict properties on the Chemicalize site
Advertisement
Spotlight