2,4,6-Tribromophenol
Brc1cc(Br)cc(Br)c1O CopyCopied
InChI=1S/C6H3Br3O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H CopyCopied
BSWWXRFVMJHFBN-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
2,4,6-Tribromo-1-hydroxybenzene
2,4,6-Tribromophenol [Wiki] [ACD/IUPAC Name]
phenol, 2,4,6-tribromo-
118-79-6 [RN]
2,4,6-tris(bromanyl)phenol
204-278-6 [EINECS]
5456-36-0 [RN]
776920
Bromkal pur 3
dehydrodidemnin B
Dembrexine Hydrochloride Monohydrate Imp. E (EP)
Flammex 3BP
三溴苯酚 [Chinese]
137715_ALDRICH [DBID]
36918_RIEDEL [DBID]
442304_SUPELCO [DBID]
90730_FLUKA [DBID]
AI3-14896 [DBID]
C14454 [DBID]
CCRIS 1658 [DBID]
HSDB 5584 [DBID]
NCGC00091183-01 [DBID]
NSC 2136 [DBID]
NSC2136 [DBID]
NSC5719 [DBID]
TA 10 [DBID]
ZINC00388234 [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) = 4.18 Log Kow (Exper. database match) = 4.13 Exper. Ref: Hansch,C et al. (1995) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 310.05 (Adapted Stein & Brown method) Melting Pt (deg C): 107.23 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.000303 (Modified Grain method) MP (exp database): 95.5 deg C BP (exp database): 286 deg C Subcooled liquid VP: 0.00146 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): 9.127 log Kow used: 4.13 (expkow database) no-melting pt equation used Water Sol (Exper. database match) = 70 mg/L (15 deg C) Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992) Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 788.17 mg/L Wat Sol (Exper. database match) = 70.00 Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992) ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Phenols Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 3.55E-008 atm-m3/mole Group Method: 4.77E-008 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 1.445E-005 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 4.13 (exp database) Log Kaw used: -5.838 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 9.968 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.3748 Biowin2 (Non-Linear Model) : 0.0030 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.1165 (months ) Biowin4 (Primary Survey Model) : 2.9496 (weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.3090 Biowin6 (MITI Non-Linear Model): 0.1432 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.7259 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): 0.195 Pa (0.00146 mm Hg) Log Koa (Koawin est ): 9.968 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.54E-005 Octanol/air (Koa) model: 0.00228 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.000556 Mackay model : 0.00123 Octanol/air (Koa) model: 0.154 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 0.4749 E-12 cm3/molecule-sec Half-Life = 22.525 Days (12-hr day; 1.5E6 OH/cm3) Ozone Reaction: No Ozone Reaction Estimation Reaction With Nitrate Radicals May Be Important! Fraction sorbed to airborne particulates (phi): 0.000894 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1186 Log Koc: 3.074 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 = 2.080 (BCF = 120.3) log Kow used: 4.13 (expkow database) Volatilization from Water: Henry LC: 4.77E-008 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 2.233E+004 hours (930.3 days) Half-Life from Model Lake : 2.437E+005 hours (1.015E+004 days) Removal In Wastewater Treatment: Total removal: 36.33 percent Total biodegradation: 0.37 percent Total sludge adsorption: 35.96 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 0.187 540 1000 Water 8.86 1.44e+003 1000 Soil 87.3 2.88e+003 1000 Sediment 3.64 1.3e+004 0 Persistence Time: 2.74e+003 hr
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