Toluene
Cc1ccccc1 CopyCopied
InChI=1S/C7H8/c1-7-5-3-2-4-6-7/h2-6H,1H3 CopyCopied
YXFVVABEGXRONW-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
108-88-3 [RN]
218-009-5 [EINECS]
Benzene, methyl
Benzene, methyl-
CH3C6H5 [Formula]
MeC6H5 [Formula]
Methane, phenyl-
Methyl benzene
methylbenzene [Wiki]
methyl-benzene
phenyl methane
phenylmethane
Tolueen [Dutch]
Toluen [Czech]
toluene [Wiki] [ACD/IUPAC Name]
Tolueno [Spanish]
Toluolo [Italian]
203-625-9 [EINECS]
3101-08-4 [RN]
50643-04-4 [RN]
635760 [Beilstein]
Antisal 1a
D014050
MBN
Methacide
Methyl benzol
Otoline
Ramipril Imp. G (EP)
Toluen
Toluene [for Spectrophotometry]
Toluene [UN1294] [Flammable liquid]
Toluene-d8
TOLUOL [Wiki]
Tolu-Sol
甲苯 [Chinese]
155004_SIAL [DBID]
179418_SIAL [DBID]
179965_ALDRICH [DBID]
244511_ALDRICH [DBID]
314358_SIGMA [DBID]
322245_SIGMA [DBID]
32249_RIEDEL [DBID]
34413_RIEDEL [DBID]
34494_RIEDEL [DBID]
34866_SIAL [DBID]
48572_SUPELCO [DBID]
676756_SIAL [DBID]
89677_FLUKA [DBID]
89680_FLUKA [DBID]
89681_FLUKA [DBID]
AI3-02261 [DBID]
c0114 [DBID]
C01455 [DBID]
Caswell No. 859 [DBID]
CCRIS 2366 [DBID]
CHEBI:17578 [DBID]
CP 25 [DBID]
EPA Pesticide Chemical Code 080601 [DBID]
HSDB 131 [DBID]
NCGC00090939-01 [DBID]
NCGC00090939-02 [DBID]
NCI-C07272 [DBID]
NSC 406333 [DBID]
NSC406333 [DBID]
RCRA waste no. U220 [DBID]
RCRA waste number U220 [DBID]
UN 1294 [DBID]
UN1294 [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) = 2.54 Log Kow (Exper. database match) = 2.73 Exper. Ref: Hansch,C et al. (1995) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 125.72 (Adapted Stein & Brown method) Melting Pt (deg C): -59.17 (Mean or Weighted MP) VP(mm Hg,25 deg C): 23.7 (Mean VP of Antoine & Grain methods) MP (exp database): -94.9 deg C BP (exp database): 110.6 deg C VP (exp database): 2.84E+01 mm Hg at 25 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 573.1 log Kow used: 2.73 (expkow database) no-melting pt equation used Water Sol (Exper. database match) = 526 mg/L (25 deg C) Exper. Ref: SANEMASA,I ET AL. (1982) Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 471.12 mg/L Wat Sol (Exper. database match) = 526.00 Exper. Ref: SANEMASA,I ET AL. (1982) ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 5.95E-003 atm-m3/mole Group Method: 5.73E-003 atm-m3/mole Exper Database: 6.64E-03 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 5.014E-003 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.73 (exp database) Log Kaw used: -0.566 (exp database) Log Koa (KOAWIN v1.10 estimate): 3.296 Log Koa (experimental database): 3.310 Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.8864 Biowin2 (Non-Linear Model) : 0.9833 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.9427 (weeks ) Biowin4 (Primary Survey Model) : 3.6512 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.5206 Biowin6 (MITI Non-Linear Model): 0.6843 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.2053 Ready Biodegradability Prediction: YES Hydrocarbon Biodegradation (BioHCwin v1.01): LOG BioHC Half-Life (days) : 0.6526 BioHC Half-Life (days) : 4.4937 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 3.79E+003 Pa (28.4 mm Hg) Log Koa (Exp database): 3.310 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 7.92E-010 Octanol/air (Koa) model: 5.01E-010 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 2.86E-008 Mackay model : 6.34E-008 Octanol/air (Koa) model: 4.01E-008 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 5.2263 E-12 cm3/molecule-sec Half-Life = 2.047 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 24.559 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 4.6E-008 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 268 Log Koc: 2.428 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 = 1.402 (BCF = 25.24) log Kow used: 2.73 (expkow database) Volatilization from Water: Henry LC: 0.00664 atm-m3/mole (Henry experimental database) Half-Life from Model River: 1.064 hours Half-Life from Model Lake : 92.1 hours (3.837 days) Removal In Wastewater Treatment: Total removal: 72.77 percent Total biodegradation: 0.05 percent Total sludge adsorption: 2.15 percent Total to Air: 70.57 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 19.4 43 1000 Water 42 360 1000 Soil 38.2 720 1000 Sediment 0.43 3.24e+003 0 Persistence Time: 150 hr
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