4-Nitroso-1,3-benzenediol
O=Nc1ccc(O)cc1O CopyCopied
InChI=1S/C6H5NO3/c8-4-1-2-5(7-10)6(9)3-4/h1-3,8-9H CopyCopied
BJBGAAAJTDQABC-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
1,3-Benzenediol, 4-nitroso-
211-815-8 [EINECS]
4-Nitroso-1,3-benzenediol [ACD/IUPAC Name]
698-31-7 [RN]
2,5-Cyclohexadien-1-one, 3-hydroxy-4-hydroxyimino-
25905-65-1 [RN]
3-Hydroxy-4-hydroxyimino-2,5-cyclohexadien-1-one
4-08-00-01735 (Beilstein Handbook Reference) [Beilstein]
4-nitrosobenzene-1,3-diol
4-Nitrosoresorcinol
5461-28-9 [RN]
Benzoquinone, 2-hydroxy-, 1-oxime
AIDS155848 [DBID]
AIDS-155848 [DBID]
BRN 2043220 [DBID]
BRN 2248693 [DBID]
NSC5553 [DBID]
NSC5553 (SODIUM SALT) [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) = 0.90 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 254.18 (Adapted Stein & Brown method) Melting Pt (deg C): 87.43 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.00101 (Modified Grain method) Subcooled liquid VP: 0.004 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): 5.442e+004 log Kow used: 0.90 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 84902 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Phenols Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 6.10E-013 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 3.397E-009 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 0.90 (KowWin est) Log Kaw used: -10.603 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 11.503 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.9129 Biowin2 (Non-Linear Model) : 0.9453 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.0045 (weeks ) Biowin4 (Primary Survey Model) : 3.7264 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4514 Biowin6 (MITI Non-Linear Model): 0.4618 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.7112 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): 0.533 Pa (0.004 mm Hg) Log Koa (Koawin est ): 11.503 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 5.63E-006 Octanol/air (Koa) model: 0.0782 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.000203 Mackay model : 0.00045 Octanol/air (Koa) model: 0.862 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 200.2800 E-12 cm3/molecule-sec Half-Life = 0.053 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.641 Hrs Ozone Reaction: No Ozone Reaction Estimation Reaction With Nitrate Radicals May Be Important! Fraction sorbed to airborne particulates (phi): 0.000326 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 231.7 Log Koc: 2.365 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: 0.90 (estimated) Volatilization from Water: Henry LC: 6.1E-013 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.132E+009 hours (4.717E+007 days) Half-Life from Model Lake : 1.235E+010 hours (5.146E+008 days) Removal In Wastewater Treatment: Total removal: 1.88 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.79 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 1.38e-005 1.28 1000 Water 35.3 360 1000 Soil 64.6 720 1000 Sediment 0.0695 3.24e+003 0 Persistence Time: 604 hr
Click to predict properties on the Chemicalize site