Hexadecamethylheptasiloxane
PubChem CID: 10912
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| Compound Synonyms | 541-01-5, HEXADECAMETHYLHEPTASILOXANE, Hexadecamethyl heptasiloxane, Heptasiloxane, hexadecamethyl-, 1,1,1,3,3,5,5,7,7,9,9,11,11,13,13,13-Hexadecamethylheptasiloxane, bis[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy]-dimethylsilane, EINECS 208-763-3, hexadecamethylheptasiloxane Basic information, DTXSID8060242, HSDB 8420, CHEBI:132295, HEPTASILOXANE, HEXADECAMETHYL, Heptasiloxane, 1,1,1,3,3,5,5,7,7,9,9,11,11,13,13,13-hexadecamethyl-, C16H48O6Si7, MFCD05663924, SCHEMBL247054, DTXCID8041589, AAA54101, AKOS030227995, DS-19609, DB-254913, CS-0186278, NS00043171, I10427, Hexadecamethyl heptasiloxane** CUSTOM SYNTHESIS PLEASE ASK **, Heptasiloxane, 1,1,1,3,3,5,5,7,7,9,9,11,11,13,13,13hexadecamethyl, 1,1,1,3,3,5,5,7,7,9,9,11,11,13,13,13-Hexadecamethylheptasiloxane #, 208-763-3 |
|---|---|
| Ghose Rule | False |
| Classyfire Kingdom | Organic compounds |
| Topological Polar Surface Area | 55.4 |
| Hydrogen Bond Donor Count | 0.0 |
| Pfizer 3 75 Rule | False |
| Deep Smiles | C[Si]O[Si]O[Si]O[Si]C)C)C)))C)C)))C)C)))O[Si]O[Si]O[Si]C)C)C)))C)C)))C)C)))C |
| Heavy Atom Count | 29.0 |
| Classyfire Class | Organometalloid compounds |
| Classyfire Subclass | Organosilicon compounds |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 493.0 |
| Database Name | imppat_phytochem;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | bis[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy]-dimethylsilane |
| Veber Rule | False |
| Classyfire Superclass | Organometallic compounds |
| Gsk 4 400 Rule | False |
| Molecular Formula | C16H48O6Si7 |
| Inchi Key | NFVSFLUJRHRSJG-UHFFFAOYSA-N |
| Silicos It Class | Moderately soluble |
| Rotatable Bond Count | 12.0 |
| Synonyms | heptasiloxane, hexadeca methyl |
| Esol Class | Poorly soluble |
| Functional Groups | C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C |
| Compound Name | Hexadecamethylheptasiloxane |
| Exact Mass | 532.184 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 532.184 |
| Hydrogen Bond Acceptor Count | 6.0 |
| Molecular Weight | 533.1 |
| Gi Absorption | True |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Lipinski Rule Of 5 | False |
| Inchi | InChI=1S/C16H48O6Si7/c1-23(2,3)17-25(7,8)19-27(11,12)21-29(15,16)22-28(13,14)20-26(9,10)18-24(4,5)6/h1-16H3 |
| Smiles | C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C |
| Defined Bond Stereocenter Count | 0.0 |
| Egan Rule | False |
- 1. Outgoing r'ship
FOUND_INto/from Rosmarinus Officinalis (Plant) Rel Props:Reference:https://doi.org/10.1080/0972060x.2018.1491331