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Molecule
2-Butanone 2,2′,2′′,2′′′-(O,O′,O′′,O′′′-Silanetetrayltetraoxime)
CAS: 34206-40-1 · C16H32N4O4Si
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 34206-40-1
- Molecular Formula
- C16H32N4O4Si
- Molecular Mass
- 372.54 g/mol
Identifiers
CAS Registry Number
34206-40-1
SMILES
CCC(C)=NO[Si](ON=C(C)CC)(ON=C(C)CC)ON=C(C)CC
InChI Key
INETXKGLHYNTHK-UHFFFAOYSA-N
InChI
InChI=1S/C16H32N4O4Si/c1-9-13(5)17-21-25(22-18-14(6)10-2,23-19-15(7)11-3)24-20-16(8)12-4/h9-12H2,1-8H3
Names and Synonyms
- 2-Butanone 2,2′,2′′,2′′′-(O,O′,O′′,O′′′-Silanetetrayltetraoxime) Synonym
- 2-Butanone, 2,2′,2′′,2′′′-(O,O′,O′′,O′′′-silanetetrayltetraoxime) Synonym
- 2-Butanone, O,O′,O′′,O′′′-silanetetrayltetraoxime Synonym
- 2-Butanone 2,2′,2′′,2′′′-(O,O′,O′′,O′′′-silanetetrayltetraoxime) Synonym
- Tetrakis[(2-butylidene)iminooxy]silane Synonym
- Tetrakis[(sec-butylideneamino)oxy]silane Synonym
- Tetra(methyl ethyl ketoxime)silane Synonym
- Tetrakis(methyl ethyl ketoximo)silane Synonym
- Tetra(ethyl methyl ketoximo)silane Synonym
- OX 30 Synonym
- Tetrabutanoximesilane Synonym
- Tetrakis(methyl ethyl ketoxime)silane Synonym
- Tetrakis(methyl ethyl ketoximino)silane Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 372.54 g/mol | CAS Common Chemistry |
| 372.54200000000014 g/mol | RDKit | |
| 372.542 g/mol | RDKit | |
| Density | 0.93 g/cm³ | CAS Common Chemistry |
| 0.932 g/cm3 | CAS Common Chemistry | |
| Canonical SMILES | N(O[Si](ON=C(C)CC)(ON=C(C)CC)ON=C(C)CC)=C(C)CC | CAS Common Chemistry |
| InChI | InChI=1S/C16H32N4O4Si/c1-9-13(5)17-21-25(22-18-14(6)10-2,23-19-15(7)11-3)24-20-16(8)12-4/h9-12H2,1-8H3 | CAS Common Chemistry |
| InChI Key | InChIKey=INETXKGLHYNTHK-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 2-Butanone 2,2′,2′′,2′′′-(O,O′,O′′,O′′′-silanetetrayltetraoxime) | CAS Common Chemistry |
| Heavy Atom Count | 25 | RDKit |
| Hydrogen Bond Acceptors | 8 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 12 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 86.36 Ų | RDKit |
| LogP | 4.632000000000004 | RDKit |
| 4.632 | RDKit | |
| Molar Refractivity | 103.69400000000007 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.75 | RDKit |
| Exact Mass | 372.219282034 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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0 ppm
| 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 = 372.54 g/mol; density = 0.930 g/mL. Edit any field — others recompute live.
