EGMEE; ethylene glycol methyl ether; ethylene glycol monomethyl ether; glycol monomethyl ether; methoxyethanol; 2-methoxyethanol; 2-methoxyethyl alcohol; methyl cellosolve | |
Links: | 📏 NIST, 📖 PubMed |
MeSH: | Immunologic Factors; Noxae |
CAS RN: | [109-86-4] |
Formula: | C3H8O2; 76.10 g/mol |
InChiKey: | XNWFRZJHXBZDAG-UHFFFAOYSA-N |
SMILES: | COCCO |
Use: | enamels; lacquers; leather processing; perfume fixative; sealing moistureproof transparent wrappers; solvent mixtures; varnishes |
Toxicology (LD50): | 950 mg/Kg (guinea~pig, or); 143 mg/Kg(human, or); 3 380 mg/Kg(human, or); 2 150 mg/Kg(mouse, ip); 2 370 mg/Kg(rat, or); 2 460 mg/Kg(rat, or) |
Density: | 0.965 g/mL |
Molar volume: | 78.9 mL/mol |
Refractive index: | 1.402 |
Molecular refractive power: | 19.21 mL/mol |
Dielectric constant: | 16.93 |
Dipole moment: | 2.04 D |
Melting point: | -85 °C |
Boiling point: | 125 °C |
Vapour pressure: | 6 Torr |
Antoine equation P(Torr) vs T(°C) | |
Surface tension: | 31.80 dyn/cm |
Viscosity: | 1.72 cP |
Critical temperature: | 292 °C |
Critical pressure: | 50.3 atm |
Evaporation rate (ether): | 34.0 |
Evaporation rate (butyl acetate): | 0.5 |
Solubility in water: | 100 % w/w |
Solubility of water: | 100 % w/w |
Log10 partition water / activated carbon: | 1.50 |
Log10 partition octanol / water: | -0.77 |
Snyder P': | 5.5 |
Snyder X: | Xe: 0.4 Xd: 0.2 Xn: 0.4 |
Dimroth ET: | 52.3 |
Hildebrant solubility parameter (δ): | 10.8 |
Hansen solubility parameter: | δd: 7.9 (cal/mL)^0.5 δp: 4.5 (cal/mL)^0.5 δh: 8.0 (cal/mL)^0.5 |
Miscible with: (E)-3-phenyl-2-propenal, 1-amino-2-propanol, 1-phenylethan-1-amine, 1-tetradecanol, 2,6,8-trimethyl-4-nonanone, 2,6-dimethyl-4-heptanone, 2-(1-phenylethylamino)ethanol, 2-(2-hydroxyethyl-(1-phenylethyl)amino)ethanol, 2-ethoxyaniline, 2-ethylbutanoic acid, 2-methylphenol, 2-phenylethylamine, 3-heptanol, 3-methyl-2-butanone, 3-methylbutyl acetate, 4-methoxybenzaldehyde, 4-methylpentanoic acid, 5-ethyl-2-methylpyridine, N,N-diethylformamide, N,N-dipropylaniline, N-(2-aminoethyl)ethane-1,2-diamine, a-methylbenzyldimethylamine, benzene, dibenzyl ether, dibutylamine, diethyl ether, dihexyl ether, diisopropylamine, dipentylamine, ethanol, ethyl (E)-3-phenylprop-2-enoate, ethyl chloroacetate, ethyl phenylacetate, heptyl acetate, hexanenitrile, pyridine, salicylaldehyde, tributyl phosphate, trichloromethane, triethylenetetramine | |
Specific heat capacity: | 43.0 cal/molK |