Mesitylene
Cc1cc(cc(c1)C)C CopyCopied
InChI=1S/C9H12/c1-7-4-8(2)6-9(3)5-7/h4-6H,1-3H3 CopyCopied
AUHZEENZYGFFBQ-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
1,3,5-Trimethyl benzene
1,3,5-TRIMETHYLBENZENE
benzene, 1,3,5-trimethyl-
mesitylene [Wiki] [ACD/IUPAC Name]
1,3, 5-Trimethylbenzene
1,3,5-Trimethylbenzene (1mg/ml in Methanol) [for Water Analysis]
1,3,5-Trimethylbenzene [UN2325] [Flammable liquid]
1,3,5-Xylenol
108-67-8 [RN]
108-69-0 [RN]
1-Hydroxy-3, 5-dimethylbenzene
203-604-4 [EINECS]
203-607-0 [EINECS]
3, 5-Dimethylbenzeneamine
3, 5-Xylenol
3, 5-Xylylamine
3,5-dimethyltoluene
3,5-Dmp
3,5-Xylidene
50356-23-5 [RN]
906806 [Beilstein]
BENZENE,1,3,5-TRIMETHYL
Fleet-X
Jsp000729
m-Xylidine
s-trimethylbenzene
Symmetrical trimethylbenzene
SYM-TRIMETHYLBENZENE
TMB
Trimethylbenzene, 1,3,5-
Xylenol 200
均三甲苯 [Chinese]
442236_SUPELCO [DBID]
63908_FLUKA [DBID]
63910_FLUKA [DBID]
63911_FLUKA [DBID]
AI3-01553 [DBID]
AI3-23973 [DBID]
C14508 [DBID]
CCRIS 4742 [DBID]
CCRIS 724 [DBID]
HSDB 2096 [DBID]
HSDB 5385 [DBID]
HSDB 92 [DBID]
M7200_ALDRICH [DBID]
NCGC00091402-01 [DBID]
NCGC00091574-01 [DBID]
NSC 26880 [DBID]
NSC 9268 [DBID]
NSC 9273 [DBID]
NSC26880 [DBID]
NSC9268 [DBID]
NSC9273 [DBID]
UN2325 [DBID]
ZINC01699887 [DBID]
ZINC03861068 [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) = 3.63 Log Kow (Exper. database match) = 3.42 Exper. Ref: Hansch,C et al. (1995) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 169.97 (Adapted Stein & Brown method) Melting Pt (deg C): -22.46 (Mean or Weighted MP) VP(mm Hg,25 deg C): 2.01 (Mean VP of Antoine & Grain methods) MP (exp database): -44.7 deg C BP (exp database): 164.7 deg C VP (exp database): 2.10E+00 mm Hg at 25 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 120.3 log Kow used: 3.42 (expkow database) no-melting pt equation used Water Sol (Exper. database match) = 48.2 mg/L (25 deg C) Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992) Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 54.682 mg/L Wat Sol (Exper. database match) = 48.20 Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992) ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 7.24E-003 atm-m3/mole Group Method: 6.58E-003 atm-m3/mole Exper Database: 8.77E-03 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 2.643E-003 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.42 (exp database) Log Kaw used: -0.445 (exp database) Log Koa (KOAWIN v1.10 estimate): 3.865 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.8543 Biowin2 (Non-Linear Model) : 0.9541 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.7090 (weeks-months) Biowin4 (Primary Survey Model) : 3.4687 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.5036 Biowin6 (MITI Non-Linear Model): 0.5837 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.5655 Ready Biodegradability Prediction: NO Hydrocarbon Biodegradation (BioHCwin v1.01): LOG BioHC Half-Life (days) : 0.6425 BioHC Half-Life (days) : 4.3899 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 280 Pa (2.1 mm Hg) Log Koa (Koawin est ): 3.865 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.07E-008 Octanol/air (Koa) model: 1.8E-009 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 3.87E-007 Mackay model : 8.57E-007 Octanol/air (Koa) model: 1.44E-007 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 35.0993 E-12 cm3/molecule-sec Half-Life = 0.305 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 3.657 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 6.22E-007 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 703 Log Koc: 2.847 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 = 1.933 (BCF = 85.78) log Kow used: 3.42 (expkow database) Volatilization from Water: Henry LC: 0.00877 atm-m3/mole (Henry experimental database) Half-Life from Model River: 1.192 hours Half-Life from Model Lake : 104.9 hours (4.372 days) Removal In Wastewater Treatment: Total removal: 78.73 percent Total biodegradation: 0.07 percent Total sludge adsorption: 7.12 percent Total to Air: 71.54 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 1.7 4.46 1000 Water 28.6 900 1000 Soil 68 1.8e+003 1000 Sediment 1.71 8.1e+003 0 Persistence Time: 279 hr
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