2-Diazonio-5-{[4-(2-methyl-2-propanyl)phenoxy]sulfonyl}-1-naphthalenolate
O=S(=O)(Oc1ccc(cc1)C(C)(C)C)c3c2ccc([N+]#N)c([O-])c2ccc3 CopyCopied
InChI=1S/C20H18N2O4S/c1-20(2,3)13-7-9-14(10-8-13)26-27(24,25)18-6-4-5-16-15(18)11-12-17(22-21)19(16)23/h4-12H,1-3H3 CopyCopied
XPOZBIYYMBIUAO-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
1-naphthalenesulfonic acid, 6-diazo-5,6-dihydro-5-oxo-, 4-(1,1-dimethylethyl)phenyl ester
250-723-2 [EINECS]
4-(1,1-Dimethylethyl)phenyl 6-diazo-5,6-dihydro-5-oxo-1-naphthalenesulfonate
4-tert-Butylphenyl 6-diazo-5-oxo-5,6-dihydronaphthalene-1-sulfonate
6-Diazo-5-oxo-5,6-dihydro-naphthalene-1-sulfonic acid 4-tert-butyl-phenyl ester
29305-34-8 [RN]
31600-99-4 [RN]
4-(1,1-DIMETHYLETHYL)PHENYL 6-DIAZO-5,6-DIHYDRO-5-OXO-1- NAPHTHALENESULFONATE
4-(tert-butyl)phenyl 6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulphonate
AG-690/33423011 [DBID]
BAS 00126716 [DBID]
ZINC05003276 [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) = 5.89 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 710.92 (Adapted Stein & Brown method) Melting Pt (deg C): 311.12 (Mean or Weighted MP) VP(mm Hg,25 deg C): 2.31E-018 (Modified Grain method) Subcooled liquid VP: 3.76E-015 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): 0.03588 log Kow used: 5.89 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.053252 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Diazoniums Esters Phenols Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 8.09E-013 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 3.248E-017 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 5.89 (KowWin est) Log Kaw used: -10.481 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 16.371 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.2631 Biowin2 (Non-Linear Model) : 0.0057 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.0611 (months ) Biowin4 (Primary Survey Model) : 3.0724 (weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : -0.3885 Biowin6 (MITI Non-Linear Model): 0.0006 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -1.2305 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): 5.01E-013 Pa (3.76E-015 mm Hg) Log Koa (Koawin est ): 16.371 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 5.98E+006 Octanol/air (Koa) model: 5.77E+003 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 = 177.0946 E-12 cm3/molecule-sec Half-Life = 0.060 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.725 Hrs Ozone Reaction: No Ozone Reaction Estimation Reaction With Nitrate Radicals May Be Important! 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 : 1.424E+006 Log Koc: 6.154 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 = 3.838 (BCF = 6891) log Kow used: 5.89 (estimated) Volatilization from Water: Henry LC: 8.09E-013 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.417E+009 hours (5.905E+007 days) Half-Life from Model Lake : 1.546E+010 hours (6.442E+008 days) Removal In Wastewater Treatment: Total removal: 91.62 percent Total biodegradation: 0.77 percent Total sludge adsorption: 90.86 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 0.0176 1.45 1000 Water 3.38 1.44e+003 1000 Soil 39.8 2.88e+003 1000 Sediment 56.8 1.3e+004 0 Persistence Time: 3.66e+003 hr
Click to predict properties on the Chemicalize site