2,3,5-Trimethyl-1,4-benzenediol
Oc1c(c(c(O)c(c1)C)C)C CopyCopied
InChI=1S/C9H12O2/c1-5-4-8(10)6(2)7(3)9(5)11/h4,10-11H,1-3H3 CopyCopied
AUFZRCJENRSRLY-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
1,4-benzenediol, 2,3,5-trimethyl-
2,3,5-trimethyl-1,4-benzenediol [ACD/IUPAC Name]
2,3,5-trimethylbenzene-1,4-diol
2,3,5-Trimethylbenzol-1,4-diol [German]
1,4-Dihydroxy-2,3,5-trimethylbenzene
1909183
2,3,5-Trimethyl-benzene-1,4-diol
2,3,5-Trimethylhydroquinone
2,3,5-Trimethylquinol
2,3,6-Trimethylhydroquinone
211-838-3 [EINECS]
211-840-4 [EINECS]
3,6-Dihydroxypseudocumene
3,6-dihydroxypseudocumol
3,6-Dihydroxypseudoquinone
700-13-0 [RN]
700-17-4 [RN]
hydroquinone, 2,3,5-trimethyl-
HYDROQUINONE, TRIMETHYL-
Pseudocumohydroquinone
TL8004927
TMHQ
TMHYDROP
Trimethylhydroquinone
ψ-Cumohydroquinone
92510_FLUKA [DBID]
AI3-61040 [DBID]
AIDS220862 [DBID]
AIDS-220862 [DBID]
AIDS220869 [DBID]
AIDS-220869 [DBID]
NSC 401617 [DBID]
NSC 88347 [DBID]
NSC401617 [DBID]
NSC88347 [DBID]
T76503_ALDRICH [DBID]
ZINC00388050 [DBID]
ZINC00391993 [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) = 2.67 Log Kow (Exper. database match) = 1.69 Exper. Ref: BioByte (1995) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 281.15 (Adapted Stein & Brown method) Melting Pt (deg C): 86.11 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.000204 (Modified Grain method) Subcooled liquid VP: 0.000786 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): 1.017e+004 log Kow used: 1.69 (expkow database) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 11373 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Phenols Quinone/Hydroquinone Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 7.84E-011 atm-m3/mole Group Method: 9.96E-011 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 4.017E-009 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 1.69 (exp database) Log Kaw used: -8.494 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 10.184 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 1.0707 Biowin2 (Non-Linear Model) : 0.9878 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.7511 (weeks ) Biowin4 (Primary Survey Model) : 3.5019 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.5204 Biowin6 (MITI Non-Linear Model): 0.5376 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.2132 Ready Biodegradability Prediction: YES Hydrocarbon Biodegradation (BioHCwin v1.01): Structure incompatible with current estimation method! Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 0.105 Pa (0.000786 mm Hg) Log Koa (Koawin est ): 10.184 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 2.86E-005 Octanol/air (Koa) model: 0.00375 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.00103 Mackay model : 0.00228 Octanol/air (Koa) model: 0.231 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 192.3694 E-12 cm3/molecule-sec Half-Life = 0.056 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.667 Hrs Ozone Reaction: No Ozone Reaction Estimation Reaction With Nitrate Radicals May Be Important! Fraction sorbed to airborne particulates (phi): 0.00166 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 2002 Log Koc: 3.302 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 = 0.601 (BCF = 3.993) log Kow used: 1.69 (expkow database) Volatilization from Water: Henry LC: 9.96E-011 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 7.252E+006 hours (3.022E+005 days) Half-Life from Model Lake : 7.911E+007 hours (3.296E+006 days) Removal In Wastewater Treatment: Total removal: 2.04 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.95 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 0.00199 1.33 1000 Water 26.7 360 1000 Soil 73.2 720 1000 Sediment 0.0714 3.24e+003 0 Persistence Time: 668 hr
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