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Molecule
Vinyltris(Methylethylketoxime)Silane
CAS: 2224-33-1 · C14H27N3O3Si
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 2224-33-1
- Molecular Formula
- C14H27N3O3Si
- Molecular Mass
- 313.47 g/mol
Identifiers
CAS Registry Number
2224-33-1
SMILES
C=C[Si](ON=C(C)CC)(ON=C(C)CC)ON=C(C)CC
InChI Key
WXWYJCSIHQKADM-UHFFFAOYSA-N
InChI
InChI=1S/C14H27N3O3Si/c1-8-12(5)15-18-21(11-4,19-16-13(6)9-2)20-17-14(7)10-3/h11H,4,8-10H2,1-3,5-7H3
Names and Synonyms
- Vinyltris(Methylethylketoxime)Silane Common Name
- 2-Butanone, 2,2′,2′′-[O,O′,O′′-(ethenylsilylidyne)trioxime] Synonym
- 2-Butanone, O,O′,O′′-(ethenylsilylidyne)trioxime Synonym
- 2-Butanone, O,O′,O′′-(vinylsilylidyne)trioxime Synonym
- Silane, tris[(sec-butylideneamino)oxy]vinyl- Synonym
- Vinyltris[(2-butylidene)aminooxy]silane Synonym
- Tris(sec-butylideneaminooxy)vinylsilane Synonym
- Vinyltris(methylethylketoxime)silane Synonym
- Tris(ethylmethylketoximato)vinylsilane Synonym
- Vinyltris(2-butanoneoximato)silane Synonym
- Vinyltris(methylethylketoximato)silane Synonym
- Vinyltri(methylethylketoximo)silane Synonym
- Vinyltrisbutanoximesilane Synonym
- Vinyltri(methyl ethyl ketoximino)silane Synonym
- Vinyltri(methylethylketoxime)silane Synonym
- Vinyltris(methyl ethyl ketoximino)silane Synonym
- OX 20 Synonym
- OX 20 (oxime) Synonym
- SIV 9280.0 Synonym
- Vinyltris(ethylmethylketoxime)silane Synonym
- D 90 Synonym
- VTO(VOS) Synonym
- Xinlantian D 91 Synonym
- D 91 Synonym
- Product 119-54 Synonym
- BCA 100 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 313.47 g/mol | CAS Common Chemistry |
| 313.47400000000005 g/mol | RDKit | |
| 313.474 g/mol | RDKit | |
| Density | 0.98 g/cm³ | CAS Common Chemistry |
| 0.982 g/cm3 @ 25 °C | CAS Common Chemistry | |
| Canonical SMILES | N(O[Si](ON=C(C)CC)(ON=C(C)CC)C=C)=C(C)CC | CAS Common Chemistry |
| InChI | InChI=1S/C14H27N3O3Si/c1-8-12(5)15-18-21(11-4,19-16-13(6)9-2)20-17-14(7)10-3/h11H,4,8-10H2,1-3,5-7H3 | CAS Common Chemistry |
| InChI Key | InChIKey=WXWYJCSIHQKADM-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -22 °C | CAS Common Chemistry |
| Name | Vinyltris(methylethylketoxime)silane | CAS Common Chemistry |
| Heavy Atom Count | 21 | RDKit |
| Hydrogen Bond Acceptors | 6 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 10 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 64.77 Ų | RDKit |
| LogP | 4.058000000000003 | RDKit |
| 4.058 | RDKit | |
| Molar Refractivity | 89.40600000000005 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.6429 | RDKit |
| 0.64 | chempirical lib | |
| Exact Mass | 313.18216825400003 g/mol | RDKit |
| Boiling Point | 113 °C @ 0.1 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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20
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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.
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MW = 313.47 g/mol; density = 0.980 g/mL. Edit any field — others recompute live.