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Molecule
Methyltris(Methyl Ethyl Ketoxime)Silane
CAS: 22984-54-9 · C13H27N3O3Si
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 22984-54-9
- Molecular Formula
- C13H27N3O3Si
- Molecular Mass
- 301.46 g/mol
Identifiers
CAS Registry Number
22984-54-9
SMILES
CCC(C)=NO[Si](C)(ON=C(C)CC)ON=C(C)CC
InChI Key
OGZPYBBKQGPQNU-UHFFFAOYSA-N
InChI
InChI=1S/C13H27N3O3Si/c1-8-11(4)14-17-20(7,18-15-12(5)9-2)19-16-13(6)10-3/h8-10H2,1-7H3
Names and Synonyms
- Methyltris(Methyl Ethyl Ketoxime)Silane Common Name
- 2-Butanone, 2,2′,2′′-[O,O′,O′′-(methylsilylidyne)trioxime] Synonym
- 2-Butanone, O,O′,O′′-(methylsilylidyne)trioxime Synonym
- O,O′,O′′-(Methylsilylidyne)tris(ethyl methyl ketoxime) Synonym
- Methyltris(2-butylideneaminooxy)silane Synonym
- Tris(2-butylideneiminooxy)methylsilane Synonym
- Methyltri(methylethylketoxime)silane Synonym
- Methyltris(methyl ethyl ketoxime)silane Synonym
- Methyltris(ethylmethylketoxime)silane Synonym
- Methyltris(hydroxyiminobutyl)silane Synonym
- Methyltri(2-butanoneoximyl)silane Synonym
- Methyltris(2-butanoneoximato)silane Synonym
- Methyltri(methylethylketoximo)silane Synonym
- Methyltris(methyl ethyl ketoximato)silane Synonym
- Methyltri(ethylmethylketoximo)silane Synonym
- OX 10 Synonym
- Methyltris(butanoxime)silane Synonym
- WD 922 Synonym
- D 30 Synonym
- OS 1000 Synonym
- BO-Z 9075 Synonym
- Silane BO-Z 9075 Synonym
- LMD 923 Synonym
- DB 8033 Synonym
- D 31 (crosslinking agent) Synonym
- Methyltris(methyl ethyl ketoximino)silane Synonym
- CG 310 Synonym
- WD 923 Synonym
- MTO(MOS) Synonym
- KBR 336 Synonym
- D 31 Synonym
- Andisil MOS Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 301.46 g/mol | CAS Common Chemistry |
| 301.4630000000001 g/mol | RDKit | |
| 301.463 g/mol | RDKit | |
| Density | 0.98 g/cm³ | CAS Common Chemistry |
| 0.982 g/cm3 | CAS Common Chemistry | |
| Canonical SMILES | N(O[Si](ON=C(C)CC)(ON=C(C)CC)C)=C(C)CC | CAS Common Chemistry |
| InChI | InChI=1S/C13H27N3O3Si/c1-8-11(4)14-17-20(7,18-15-12(5)9-2)19-16-13(6)10-3/h8-10H2,1-7H3 | CAS Common Chemistry |
| InChI Key | InChIKey=OGZPYBBKQGPQNU-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -22 °C | CAS Common Chemistry |
| Name | Methyltris(methyl ethyl ketoxime)silane | CAS Common Chemistry |
| Heavy Atom Count | 20 | RDKit |
| Hydrogen Bond Acceptors | 6 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 9 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 64.77 Ų | RDKit |
| LogP | 3.9626000000000037 | RDKit |
| 3.9626 | RDKit | |
| Molar Refractivity | 85.07300000000005 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.7692 | RDKit |
| 0.77 | chempirical lib | |
| Exact Mass | 301.18216825400003 g/mol | RDKit |
| Boiling Point | 110-111 °C @ 2 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
7
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5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
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60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
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 = 301.46 g/mol; density = 0.980 g/mL. Edit any field — others recompute live.
