2-Methoxyethanol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
2-Methoxyethanol [Wiki] [ACD/IUPAC Name]
251-174-1 [EINECS]
2-methoxy ethanol
b-Methoxyethanol
Ektasolve EM
Ethanol, 2-methoxy-
Ethylene glycol monomethyl ether (EGMEE)
Glycol methyl ether
methoxyethanol [Wiki]
Monomethylglycol
β-Methoxyethanol
109-86-4 [RN]
1731074 [Beilstein]
195970-98-0 [RN]
1-hydroxy-2-methoxyethane
203-713-7 [EINECS]
207799-14-2 [RN]
212969-32-9 [RN]
216693-45-7 [RN]
28099-67-4 [RN]
2-hydroxyethyl methyl ether
2ME
2-methoxy-1-ethanol
2-Methoxy-aethanol [German]
2-Methoxyethan-1-Ol
2-METHOXY-ETHANOL (GLYCOLMONOETHYLETHER)
2-Methoxyethyl alcohol
2-Metossietanolo
32718-54-0 [RN]
3-oxa-1-butanol
4-01-00-02375 (Beilstein Handbook Reference) [Beilstein]
Aethylenglykol-monomethylaether [German]
Amsco-Solv EE
anesthenyl
dimethyl formal
Dowanol 7
Dowanol EM
EGME
Ether monomethylique de l'ethylene-glycol
Ethylene glycol methyl ether
ethylene glycol methyl ether
Ethylene Glycol Monomethyl Ether
Ethylene glycol monomethyl ether [UN1188] [Flammable liquid]
Ethyleneglycol monomethyl ether
Ethyleneglycolmonomethyl ether; >99%
FORMALDEHYDE DIMETHYLACETAL
Formaldehyde methyl ketal
Glycol ether EM
Glycol monomethyl ether
Glycolmethyl ether
glycomethyl ether
HOCH2CH2OCH3
Jeffersol EM
MECS
METHOXYHYDROXYETHANE
Methyl cellosolve
methyl ethoxol
METHYL GLYCOL
methyl oxitol
Methylal [UN1234] [Flammable liquid]
Methylcelosolv [Czech]
methylene dimethyl ether
Methylglykol [German]
Metil cellosolve
Metoksyetylowy alkohol
Metylal [Polish]
MOE
MONOETHYLENE GLYCOL METHYL ETHER
Monomethyl ether of ethylene glycol
monomethyl ethylene glycol ether
Monomethyl glycol
MPEG
MXE
Prist [Wiki]
β-methoxyethanol
乙二醇单甲醚 [Chinese]
185469_SIAL [DBID]
270482_ALDRICH [DBID]
284467_ALDRICH [DBID]
33457_RIEDEL [DBID]
360503_SIAL [DBID]
64719_FLUKA [DBID]
88907_FLUKA [DBID]
AI3-16096 [DBID]
AI3-18363 [DBID]
BRN 1731074 [DBID]
Caswell No. 551 [DBID]
CCRIS 5826 [DBID]
EPA Pesticide Chemical Code 042202 [DBID]
HSDB 1820 [DBID]
HSDB 97 [DBID]
MFCD00002867 [DBID]
NCI60_000597 [DBID]
NSC 1258 [DBID]
NSC1258 [DBID]
UN1188 [DBID]
UN1234 [DBID]
ZINC01591817 [DBID]
ZINC02005853 [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) = -0.91 Log Kow (Exper. database match) = -0.77 Exper. Ref: Hansch,C et al. (1995) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 114.82 (Adapted Stein & Brown method) Melting Pt (deg C): -56.58 (Mean or Weighted MP) VP(mm Hg,25 deg C): 5.61 (Mean VP of Antoine & Grain methods) MP (exp database): -85.1 deg C BP (exp database): 124.1 deg C VP (exp database): 9.50E+00 mm Hg at 25 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 1e+006 log Kow used: -0.77 (expkow database) no-melting pt equation used Water Sol (Exper. database match) = 1e+006 mg/L (25 deg C) Exper. Ref: DOW CHEMICAL COMPANY (1981) Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1e+006 mg/L Wat Sol (Exper. database match) = 1000000.00 Exper. Ref: DOW CHEMICAL COMPANY (1981) ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 4.19E-008 atm-m3/mole Group Method: 7.73E-009 atm-m3/mole Exper Database: 3.30E-07 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 5.617E-007 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: -0.77 (exp database) Log Kaw used: -4.870 (exp database) Log Koa (KOAWIN v1.10 estimate): 4.100 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.5227 Biowin2 (Non-Linear Model) : 0.4053 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.1823 (weeks ) Biowin4 (Primary Survey Model) : 3.8577 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.7476 Biowin6 (MITI Non-Linear Model): 0.8913 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.6840 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): 1.27E+003 Pa (9.5 mm Hg) Log Koa (Koawin est ): 4.100 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 2.37E-009 Octanol/air (Koa) model: 3.09E-009 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 8.55E-008 Mackay model : 1.89E-007 Octanol/air (Koa) model: 2.47E-007 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 11.9983 E-12 cm3/molecule-sec Half-Life = 0.891 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 10.698 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 1.38E-007 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1 Log Koc: 0.000 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 = 0.500 (BCF = 3.162) log Kow used: -0.77 (expkow database) Volatilization from Water: Henry LC: 3.3E-007 atm-m3/mole (Henry experimental database) Half-Life from Model River: 1549 hours (64.53 days) Half-Life from Model Lake : 1.697E+004 hours (707 days) Removal In Wastewater Treatment: Total removal: 1.87 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.75 percent Total to Air: 0.02 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 1.84 20.5 1000 Water 45.7 360 1000 Soil 52.4 720 1000 Sediment 0.0837 3.24e+003 0 Persistence Time: 378 hr
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