N''-[(4-Bromophenyl)sulfonyl]carbonohydrazonic diamide
O=S(=O)(c1ccc(Br)cc1)N/N=C(\N)N CopyCopied
InChI=1S/C7H9BrN4O2S/c8-5-1-3-6(4-2-5)15(13,14)12-11-7(9)10/h1-4,12H,(H4,9,10,11) CopyCopied
WKUGKVBMEINHAF-UHFFFAOYSA-N CopyCopied
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1-[(4-bromophenyl)sulfonyl]-1-hydrazino-2-carboxamidine
N''-[(4-bromophenyl)sulfonyl]carbonohydrazonic diamide
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) = -0.68 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 407.86 (Adapted Stein & Brown method) Melting Pt (deg C): 168.97 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.75E-007 (Modified Grain method) Subcooled liquid VP: 5.35E-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): 5.12e+004 log Kow used: -0.68 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1e+006 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aliphatic Amines Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 4.76E-015 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.318E-012 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: -0.68 (KowWin est) Log Kaw used: -12.711 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 12.031 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.4976 Biowin2 (Non-Linear Model) : 0.0556 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.4154 (weeks-months) Biowin4 (Primary Survey Model) : 3.2713 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.0397 Biowin6 (MITI Non-Linear Model): 0.0188 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.4544 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): 0.000713 Pa (5.35E-006 mm Hg) Log Koa (Koawin est ): 12.031 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.00421 Octanol/air (Koa) model: 0.264 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.132 Mackay model : 0.252 Octanol/air (Koa) model: 0.955 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 42.2624 E-12 cm3/molecule-sec Half-Life = 0.253 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 3.037 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.192 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1420 Log Koc: 3.152 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: -0.68 (estimated) Volatilization from Water: Henry LC: 4.76E-015 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 2.106E+011 hours (8.775E+009 days) Half-Life from Model Lake : 2.297E+012 hours (9.572E+010 days) Removal In Wastewater Treatment: Total removal: 1.85 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.76 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 7.96e-008 6.07 1000 Water 46.3 900 1000 Soil 53.6 1.8e+003 1000 Sediment 0.0891 8.1e+003 0 Persistence Time: 974 hr
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