1-Nitro-9H-fluoren-9-one
[O-][N+](=O)c3c2c(c1ccccc1C2=O)ccc3 CopyCopied
InChI=1S/C13H7NO3/c15-13-10-5-2-1-4-8(10)9-6-3-7-11(12(9)13)14(16)17/h1-7H CopyCopied
VDFKURANQKCOAI-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
1-nitro-9H-fluoren-9-one [ACD/IUPAC Name]
9H-fluoren-9-one, 1-nitro-
9H-Fluoren-9-one, nitro-
56825-82-2 [RN]
68455-94-7 [RN]
fluoren-9-one, nitro-
NSC109579 [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) = 3.37 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 387.95 (Adapted Stein & Brown method) Melting Pt (deg C): 149.20 (Mean or Weighted MP) VP(mm Hg,25 deg C): 8.89E-007 (Modified Grain method) Subcooled liquid VP: 1.63E-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): 1.357 log Kow used: 3.37 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1.1591 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.67E-009 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.941E-007 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.37 (KowWin est) Log Kaw used: -6.962 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 10.332 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.3421 Biowin2 (Non-Linear Model) : 0.0411 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.5094 (weeks-months) Biowin4 (Primary Survey Model) : 3.3922 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.0298 Biowin6 (MITI Non-Linear Model): 0.0090 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.4379 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): 0.00217 Pa (1.63E-005 mm Hg) Log Koa (Koawin est ): 10.332 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.00138 Octanol/air (Koa) model: 0.00527 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.0475 Mackay model : 0.0994 Octanol/air (Koa) model: 0.297 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 2.5449 E-12 cm3/molecule-sec Half-Life = 4.203 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 50.435 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.0735 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1268 Log Koc: 3.103 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 = 1.054 (BCF = 11.32) log Kow used: 3.37 (estimated) Volatilization from Water: Henry LC: 2.67E-009 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 3.291E+005 hours (1.371E+004 days) Half-Life from Model Lake : 3.59E+006 hours (1.496E+005 days) Removal In Wastewater Treatment: Total removal: 10.40 percent Total biodegradation: 0.16 percent Total sludge adsorption: 10.23 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 0.0207 101 1000 Water 11.9 900 1000 Soil 87.4 1.8e+003 1000 Sediment 0.635 8.1e+003 0 Persistence Time: 1.81e+003 hr
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