Hexadecamethylcyclooctasiloxane
PubChem CID: 11170
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| Compound Synonyms | HEXADECAMETHYLCYCLOOCTASILOXANE, 556-68-3, Cyclooctasiloxane, hexadecamethyl-, UNII-2YAW49T07J, Hexadecamethyl-cyclooctasioxane, 2YAW49T07J, CYCLOMETHICONE 8, EINECS 209-137-2, hexadecamethyl-cyclooctasiloxane, 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16-hexadecamethyl-1,3,5,7,9,11,13,15-octaoxa-2,4,6,8,10,12,14,16-octasilacyclohexadecane, DTXSID0060305, CHEBI:87984, CYCLOOCTASILOXANE, 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16-HEXADECAMETHYL-, 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16-Hexadecamethyl-1,3,5,7,9,11,13,15-octaoxa-2,4,6,8,10,12,14,16-octasilacyclohexadecane, , MFCD30725759, Hexadecamethylcycloctasiloxane, SCHEMBL450212, DTXCID7041916, AKOS030227996, CYCLOOCTASILOXANE, HEXADECAMETHYL, LS-14549, H1288, NS00043041, A10827, Q27160001, 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16-Hexadecamethylcyclooctasiloxane #, 209-137-2 |
|---|---|
| Topological Polar Surface Area | 73.8 |
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 32.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 450.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16-hexadecamethyl-1,3,5,7,9,11,13,15-octaoxa-2,4,6,8,10,12,14,16-octasilacyclohexadecane |
| Prediction Hob | 0.0 |
| Molecular Formula | C16H48O8Si8 |
| Prediction Swissadme | 0.0 |
| Inchi Key | XKJMJYZFAWYREL-UHFFFAOYSA-N |
| Fcsp3 | 1.0 |
| Logs | -8.274 |
| Rotatable Bond Count | 0.0 |
| Logd | 3.843 |
| Compound Name | Hexadecamethylcyclooctasiloxane |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 592.15 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 592.15 |
| Hydrogen Bond Acceptor Count | 8.0 |
| Molecular Weight | 593.2 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Inchi | InChI=1S/C16H48O8Si8/c1-25(2)17-26(3,4)19-28(7,8)21-30(11,12)23-32(15,16)24-31(13,14)22-29(9,10)20-27(5,6)18-25/h1-16H3 |
| Smiles | C[Si]1(O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)C |
| Nring | 1.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Astilbe Chinensis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all