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Molecule
Tetrakis(Vinyldimethylsiloxy)Silane
CAS: 60111-54-8 · C16H36O4Si5
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 60111-54-8
- Molecular Formula
- C16H36O4Si5
- Molecular Mass
- 432.89 g/mol
Identifiers
CAS Registry Number
60111-54-8
SMILES
C=C[Si](C)(C)O[Si](O[Si](C)(C)C=C)(O[Si](C)(C)C=C)O[Si](C)(C)C=C
InChI Key
JMTMWSZLPHDWBQ-UHFFFAOYSA-N
InChI
InChI=1S/C16H36O4Si5/c1-13-21(5,6)17-25(18-22(7,8)14-2,19-23(9,10)15-3)20-24(11,12)16-4/h13-16H,1-4H2,5-12H3
Names and Synonyms
- Tetrakis(Vinyldimethylsiloxy)Silane Synonym
- Trisiloxane, 1,5-diethenyl-3,3-bis[(ethenyldimethylsilyl)oxy]-1,1,5,5-tetramethyl- Synonym
- 1,5-Diethenyl-3,3-bis[(ethenyldimethylsilyl)oxy]-1,1,5,5-tetramethyltrisiloxane Synonym
- Tetrakis(vinyldimethylsiloxy)silane Synonym
- Tetrakis(vinyldimethylsilyloxy)silane Synonym
- SIT 7312.0 Synonym
- Tetrakis(dimethylvinylsiloxy)silane Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 432.89 g/mol | CAS Common Chemistry |
| 432.89000000000016 g/mol | RDKit | |
| Canonical SMILES | O([Si](O[Si](C=C)(C)C)(O[Si](C=C)(C)C)O[Si](C=C)(C)C)[Si](C=C)(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C16H36O4Si5/c1-13-21(5,6)17-25(18-22(7,8)14-2,19-23(9,10)15-3)20-24(11,12)16-4/h13-16H,1-4H2,5-12H3 | CAS Common Chemistry |
| InChI Key | InChIKey=JMTMWSZLPHDWBQ-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Tetrakis(vinyldimethylsiloxy)silane | CAS Common Chemistry |
| Heavy Atom Count | 25 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 12 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 36.92 Ų | RDKit |
| LogP | 5.209600000000005 | RDKit |
| 5.2096 | RDKit | |
| 5.13 | chempirical lib | |
| Molar Refractivity | 120.81000000000007 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.5 | RDKit |
| Exact Mass | 432.14599228199995 g/mol | RDKit |
| Boiling Point | 130-135 °C @ 2 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
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MW = 432.89 g/mol. Edit any field — others recompute live.
