Tetradecamethylcycloheptasiloxane
PubChem CID: 7874
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| Compound Synonyms | TETRADECAMETHYLCYCLOHEPTASILOXANE, 107-50-6, Cyclomethicone 7, Cycloheptasiloxane, tetradecamethyl-, 2,2,4,4,6,6,8,8,10,10,12,12,14,14-tetradecamethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12,14-heptasilacyclotetradecane, UNII-KCK5L8VU47, KCK5L8VU47, tetradecamethyl cycloheptasiloxane, EINECS 203-496-9, Cycloheptasiloxane,2,2,4,4,6,6,8,8,10,10,12,12,14,14-tetradecamethyl-, Tetradecamethylcyclotetradecaneheptasiloxane, DTXSID8059348, CHEBI:87988, J182.220I, 2,2,4,4,6,6,8,8,10,10,12,12,14,14-TETRADECAMETHYLCYCLOTETRADECANEHEPTASILOXANE, CYCLOHEPTASILOXANE, 2,2,4,4,6,6,8,8,10,10,12,12,14,14-TETRADECAMETHYL-, Tetradecamethyl-cycloheptasiloxane, 2,2,4,4,6,6,8,8,10,10,12,12,14,14-Tetradecamethyl-cycloheptasiloxane, MFCD30534308, SCHEMBL375229, DTXCID5033040, AKOS028110683, NS00041292, T2678, T71579, Q27160005, 2,2,4,4,6,6,8,8,10,10,12,12,14,14-Tetradecamethylcycloheptasiloxane, 2,2,4,4,6,6,8,8,10,10,12,12,14,14-Tetradecamethylcycloheptasiloxane #, D-7, D7 |
|---|---|
| Topological Polar Surface Area | 64.599 |
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 28.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 385.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 2,2,4,4,6,6,8,8,10,10,12,12,14,14-tetradecamethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12,14-heptasilacyclotetradecane |
| Prediction Hob | 0.0 |
| Molecular Formula | C14H42O7Si7 |
| Prediction Swissadme | 0.0 |
| Inchi Key | GSANOGQCVHBHIF-UHFFFAOYSA-N |
| Fcsp3 | 1.0 |
| Logs | -7.996 |
| Rotatable Bond Count | 0.0 |
| Logd | 3.757 |
| Compound Name | Tetradecamethylcycloheptasiloxane |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 518.132 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 518.132 |
| Hydrogen Bond Acceptor Count | 7.0 |
| Molecular Weight | 519.07 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Inchi | InChI=1S/C14H42O7Si7/c1-22(2)15-23(3,4)17-25(7,8)19-27(11,12)21-28(13,14)20-26(9,10)18-24(5,6)16-22/h1-14H3 |
| Smiles | C[Si]1(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 |
| Nring | 1.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Pterocarpus Indicus (Plant) Rel Props:Source_db:cmaup_ingredients