2-Ethoxyphenyl [(4,6-dimethoxy-2-pyrimidinyl)carbamoyl]sulfamate
O=C(Nc1nc(OC)cc(OC)n1)NS(=O)(=O)Oc2ccccc2OCC CopyCopied
InChI=1S/C15H18N4O7S/c1-4-25-10-7-5-6-8-11(10)26-27(21,22)19-15(20)18-14-16-12(23-2)9-13(17-14)24-3/h5-9H,4H2,1-3H3,(H2,16,17,18,19,20) CopyCopied
UWVKRNOCDUPIDM-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
[(4,6-Diméthoxy-2-pyrimidinyl)carbamoyl]sulfamate de 2-éthoxyphényle
126801-58-9 [RN]
2-Ethoxyphenyl (((4,6-dimethoxy-2-pyrimidinyl)amino)carbonyl)sulfamate
2-Ethoxyphenyl [(4,6-dimethoxypyrimidin-2-yl)carbamoyl]sulfamate
2-Ethoxyphenyl-[(4,6-dimethoxy-2-pyrimidinyl)carbamoyl]sulfamat
2-Ethoxyphenyl-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]sulfamat
Ethoxysulfuron [ISO] [BSI]
sulfamic acid, N-[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]-, 2-ethoxyphenyl ester
T6N CNJ BMVMSWOR BO2& DO1 FO1 [WLN]
2-ethoxyphenyl {[(4,6-dimethoxypyrimidin-2-yl)amino]carbonylamino}sulfonate
46300_RIEDEL [DBID]
HOE 095404 [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) = 2.02 Log Kow (Exper. database match) = 2.89 Exper. Ref: Tomlin,C (1997) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 566.19 (Adapted Stein & Brown method) Melting Pt (deg C): 243.52 (Mean or Weighted MP) VP(mm Hg,25 deg C): 3.39E-011 (Modified Grain method) MP (exp database): 145 deg C VP (exp database): 4.95E-07 mm Hg at 20 deg C Subcooled liquid VP: 7.61E-006 mm Hg (20 deg C, exp database VP ) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 10.66 log Kow used: 2.89 (expkow database) no-melting pt equation used Water Sol (Exper. database match) = 26 mg/L (20 deg C) Exper. Ref: TOMLIN,C (1997); pH 5 Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 107.51 mg/L Wat Sol (Exper. database match) = 26.00 Exper. Ref: TOMLIN,C (1997); pH 5 ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.29E-012 atm-m3/mole Group Method: Incomplete Exper Database: 1.00E-08 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 1.667E-012 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.89 (exp database) Log Kaw used: -6.388 (exp database) Log Koa (KOAWIN v1.10 estimate): 9.278 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.9536 Biowin2 (Non-Linear Model) : 0.9836 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.1444 (months ) Biowin4 (Primary Survey Model) : 3.5043 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.2044 Biowin6 (MITI Non-Linear Model): 0.0195 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.6803 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): 0.00101 Pa (7.61E-006 mm Hg) Log Koa (Koawin est ): 9.278 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.00296 Octanol/air (Koa) model: 0.000466 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.0965 Mackay model : 0.191 Octanol/air (Koa) model: 0.0359 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 208.8326 E-12 cm3/molecule-sec Half-Life = 0.051 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.615 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.144 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 409.6 Log Koc: 2.612 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 = 1.525 (BCF = 33.52) log Kow used: 2.89 (expkow database) Volatilization from Water: Henry LC: 1E-008 atm-m3/mole (Henry experimental database) Half-Life from Model River: 1.169E+005 hours (4869 days) Half-Life from Model Lake : 1.275E+006 hours (5.313E+004 days) Removal In Wastewater Treatment: Total removal: 4.86 percent Total biodegradation: 0.12 percent Total sludge adsorption: 4.74 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 0.036 1.23 1000 Water 16.5 1.44e+003 1000 Soil 83.2 2.88e+003 1000 Sediment 0.32 1.3e+004 0 Persistence Time: 1.54e+003 hr
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