2-(2-(2-Methoxyethoxy)ethoxy)ethyl acetate
PubChem CID: 19218
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| Compound Synonyms | 3610-27-3, Triethylene glycol monomethyl ether acetate, Methoxytriglycol acetate, 2-[2-(2-methoxyethoxy)ethoxy]ethyl acetate, 2-(2-(2-Methoxyethoxy)ethoxy)ethyl acetate, EINECS 222-777-7, VRV2GZK24O, NSC 403845, BRN 1775581, Methyltriglycol acetate, AI3-01645, 2-(2-(2-Methoxyethoxy)ethoxy)ethanol acetate, UNII-VRV2GZK24O, NSC-403845, 2[2(2-METHOXYETHOXY)ETHOXY]ETHANOL ACETATE, 3,6,9-Trioxadecylester kyseliny octove, Ethanol, 2-(2-(2-methoxyethoxy)ethoxy)-, acetate, Ethanol, 2-[2-(2-methoxyethoxy)ethoxy]-, acetate, Ethanol, 2-(2-(2-methoxyethoxy)ethoxy)-, 1-acetate, ACETIC ACID, 2-(2-(2-METHOXYETHOXY)ETHOXY)ETHYL ESTER, DTXSID60863219, 2-(2-(2-Methoxyethoxy)ethoxy)ethylester kyseliny octove, 2[2(2-Methoxyethoxy)ethoxy]ethanolacetate, Ethanol, 2-[2-(2-methoxyethoxy)ethoxy]-, 1-acetate, Acetic acid, 2-[2-(2-methoxyethoxy)ethoxy]ethyl ester, 3,6,9-Trioxadecylester kyseliny octove [Czech], Triethylene glycol monomethylether acetate, 2-(2-(2-Methoxyethoxy)ethoxy)ethylester kyseliny octove [Czech], 3,6,9-trioxadecyl ethanoate, SCHEMBL273033, DTXCID00811875, NSC403845, AKOS024390913, DB-048918, NS00047012, 222-777-7 |
|---|---|
| Topological Polar Surface Area | 54.0 |
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 14.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 137.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 2-[2-(2-methoxyethoxy)ethoxy]ethyl acetate |
| Prediction Hob | 1.0 |
| Xlogp | -0.3 |
| Molecular Formula | C9H18O5 |
| Prediction Swissadme | 0.0 |
| Inchi Key | SDHQGBWMLCBNSM-UHFFFAOYSA-N |
| Fcsp3 | 0.8888888888888888 |
| Logs | 0.644 |
| Rotatable Bond Count | 10.0 |
| Logd | -0.109 |
| Compound Name | 2-(2-(2-Methoxyethoxy)ethoxy)ethyl acetate |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 206.115 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 206.115 |
| Hydrogen Bond Acceptor Count | 5.0 |
| Molecular Weight | 206.24 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -0.25077559999999965 |
| Inchi | InChI=1S/C9H18O5/c1-9(10)14-8-7-13-6-5-12-4-3-11-2/h3-8H2,1-2H3 |
| Smiles | CC(=O)OCCOCCOCCOC |
| Nring | 0.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Pterocarpus Indicus (Plant) Rel Props:Source_db:cmaup_ingredients