4-Nitroquinoline 1-oxide
[O-][N+](=O)c2c1c(cccc1)[n+]([O-])cc2 CopyCopied
InChI=1S/C9H6N2O3/c12-10-6-5-9(11(13)14)7-3-1-2-4-8(7)10/h1-6H CopyCopied
YHQDZJICGQWFHK-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
4-nitroquinoline 1-oxide [ACD/IUPAC Name]
4-nitroquinoline n-oxide
4-nitroquinoline-N-oxide
quinoline, 4-nitro-, 1-oxide
165756
200-281-1 [EINECS]
4 Nitroquinoline 1 oxide
4 Nitroquinoline N oxide
4 NQO
4-Nitrochinolin N-oxid [Swedish]
4-nitroquinolin-1-ium-1-olate
4-nitroquinolin-1-ol
4-Nitroquinolin-1-oxide
4-NITROQUINOLINE OXIDE
4-Nitroquinoline-1-oxide
4-nitroquinolinium-1-olate
4NQO
4-NQO
52002-25-2 [RN]
5-20-07-00324 (Beilstein Handbook Reference) [Beilstein]
56-57-5 [RN]
711-56-8 [RN]
D015112
Nitrochin
nitrochin.
quinoline N-oxide, 4-nitro-
Quinoline, 4-nitro-, 1-oxide (6CI,8CI,9CI)
Quinoline, 4-nitro-, oxide
Quinoline, 4-nitro-,1-oxide
442683_SUPELCO [DBID]
AC-907/25014229 [DBID]
AI3-60200 [DBID]
BRN 0165756 [DBID]
C03474 [DBID]
CCRIS 458 [DBID]
CHEBI:16907 [DBID]
HSDB 4316 [DBID]
N8141_SIGMA [DBID]
NSC 19645 [DBID]
ZINC01529664 [DBID]
Data supplied by datasources and users.
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) = 1.48 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 352.28 (Adapted Stein & Brown method) Melting Pt (deg C): 131.16 (Mean or Weighted MP) VP(mm Hg,25 deg C): 2.66E-006 (Modified Grain method) Subcooled liquid VP: 3.07E-005 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): 1076 log Kow used: 1.48 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 572.33 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]: 6.218E-010 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) : 0.3515 Biowin2 (Non-Linear Model) : 0.0985 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.6071 (weeks-months) Biowin4 (Primary Survey Model) : 3.4635 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.0051 Biowin6 (MITI Non-Linear Model): 0.0092 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.0494 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): 0.00409 Pa (3.07E-005 mm Hg) Log Koa (): not available Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.000733 Octanol/air (Koa) model: not available Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.0258 Mackay model : 0.0554 Octanol/air (Koa) model: not available Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 1.5898 E-12 cm3/molecule-sec Half-Life = 6.728 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 80.736 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.0406 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 3576 Log Koc: 3.553 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 = 0.440 (BCF = 2.752) log Kow used: 1.48 (estimated) Volatilization from Water: Henry LC: 6.22E-010 atm-m3/mole (calculated from VP/WS) Half-Life from Model River: 1.302E+006 hours (5.424E+004 days) Half-Life from Model Lake : 1.42E+007 hours (5.917E+005 days) Removal In Wastewater Treatment: Total removal: 1.97 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.87 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 0.00738 161 1000 Water 33.3 900 1000 Soil 66.6 1.8e+003 1000 Sediment 0.0832 8.1e+003 0 Persistence Time: 1.18e+003 hr
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