Ethylene glycol dibutyl ether
PubChem CID: 8188
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| Compound Synonyms | Ethylene glycol dibutyl ether, 112-48-1, 1,2-DIBUTOXYETHANE, Ethylene glycol di-n-butyl ether, Glycol dibutyl ether, Dibutyl cellosolve, Dibutyl Oxitol, Ethane, 1,2-dibutoxy-, 1-(2-Butoxyethoxy)butane, ETHYLENEGLYCOLDI-N-BUTYLETHER, HSDB 2827, Dibutylether ethylenglykolu, Ethyl glycol dibutyl ether, EINECS 203-976-8, UNII-1HZO49D869, BRN 1738358, AI3-19429, 1HZO49D869, Butane, 1,1'-(1,2-ethanediylbis(oxy))bis-, MFCD00048785, DTXSID5074268, 4-01-00-02382 (Beilstein Handbook Reference), BUTANE, 1-(2-BUTOXYETHOXY)-, ETHYLENE GLYCOL DIBUTYL ETHER [HSDB], Butane, 1,1'-[1,2-ethanediylbis(oxy)]bis-, Dibutylether ethylenglykolu [Czech], Dibutyl Glycol, 1,2dibutoxyethane, EGDBE, 1,2-dibutoxy ethane, 1,2-dibutoxy-ethane, Ethane, 1,2dibutoxy, SCHEMBL30673, 1-(2-Butoxyethoxy)butane #, ETHYLENE GLYCOL DIBUTYL, ETHANE, 1,2-DIBUTOXY, DTXCID9033262, ETHER ETHYLENE GLYCOL DIBUTYL, AKOS025311491, LS-13914, SY052267, Butane, 1,1'(1,2ethanediylbis(oxy))bis, 1,1'-(1,2-Ethanediylbis(oxy))bis-butane, CS-0187426, E0217, NS00021529, F14779, Q27252436 |
|---|---|
| Topological Polar Surface Area | 18.5 |
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 12.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 64.2 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 1-(2-butoxyethoxy)butane |
| Prediction Hob | 1.0 |
| Xlogp | 2.5 |
| Molecular Formula | C10H22O2 |
| Prediction Swissadme | 0.0 |
| Inchi Key | GDXHBFHOEYVPED-UHFFFAOYSA-N |
| Fcsp3 | 1.0 |
| Logs | -2.242 |
| Rotatable Bond Count | 9.0 |
| Logd | 2.942 |
| Compound Name | Ethylene glycol dibutyl ether |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 174.162 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 174.162 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 174.28 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -1.8889607999999998 |
| Inchi | InChI=1S/C10H22O2/c1-3-5-7-11-9-10-12-8-6-4-2/h3-10H2,1-2H3 |
| Smiles | CCCCOCCOCCCC |
| Nring | 0.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Ophiopogon Japonicus (Plant) Rel Props:Source_db:cmaup_ingredients