| carbitol; DEGMEE; DE solvent; di(ethylene glycol) ethyl ether; diethylene glycol ethyl ether; diethylene glycol monoethyl ether; diethyleneglycol monoethyl ether; 2-(2-ethoxyethoxy)ethanol; 2-(β-ethoxyethoxy)ethanol | |
| Links: | 📏 NIST, 📖 PubMed |
| CAS RN: | [111-90-0] |
| Formula: | C8H18O2; 146.23 g/mol |
| InChiKey: | XXJWXESWEXIICW-UHFFFAOYSA-N |
| SMILES: | CCOCCOCCO |
| Density: | 1.024 g/mL |
| Molar volume: | 142.8 mL/mol |
| Refractive index: | 1.430 |
| Molecular refractive power: | 36.89 mL/mol |
| Dipole moment: | 1.60 D |
| Melting point: | -76 °C |
| Boiling point: | 202 °C |
| Vapour pressure: | 0 Torr |
| Antoine equation P(Torr) vs T(°C) | |
| Critical temperature: | 359 °C |
| Critical pressure: | 3.2 atm |
| Critical volume: | 420.00 ml/mol |
| Evaporation rate (ether): | 605.1 |
| Evaporation rate (butyl acetate): | 0.0 |
| Log10 partition octanol / water: | -0.54 |
| Hansen solubility parameter: | δd: 7.9 (cal/mL)½ δp: 4.5 (cal/mL)½ δh: 6.0 (cal/mL)½ |
| 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, diisopropylamine, dipentylamine, ethanol, ethyl (E)-3-phenylprop-2-enoate, ethyl chloroacetate, ethyl phenylacetate, heptyl acetate, hexanenitrile, pyridine, salicylaldehyde, tributyl phosphate, trichloromethane, triethylenetetramine | |
