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Molecule
N,N-Bis(Trimethylsilyl)Formamide
CAS: 15500-60-4 · C7H19NOSi2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 15500-60-4
- Molecular Formula
- C7H19NOSi2
- Molecular Mass
- 189.41 g/mol
Identifiers
CAS Registry Number
15500-60-4
SMILES
C[Si](C)(C)N(C=O)[Si](C)(C)C
InChI Key
FRCLVJBDJNNNGI-UHFFFAOYSA-N
InChI
InChI=1S/C7H19NOSi2/c1-10(2,3)8(7-9)11(4,5)6/h7H,1-6H3
Names and Synonyms
- N,N-Bis(Trimethylsilyl)Formamide Synonym
- Formamide, N,N-bis(trimethylsilyl)- Synonym
- N,N-Bis(trimethylsilyl)formamide Synonym
- Bis(trimethylsilyl)formamide Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 189.41 g/mol | CAS Common Chemistry |
| 189.40699999999995 g/mol | RDKit | |
| 189.407 g/mol | RDKit | |
| Boiling Point | 71-73 °C | CAS Common Chemistry |
| Canonical SMILES | O=CN([Si](C)(C)C)[Si](C)(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C7H19NOSi2/c1-10(2,3)8(7-9)11(4,5)6/h7H,1-6H3 | CAS Common Chemistry |
| InChI Key | InChIKey=FRCLVJBDJNNNGI-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | N,N-Bis(trimethylsilyl)formamide | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 20.310000000000002 Ų | RDKit |
| 20.31 Ų | RDKit | |
| 20.08 Ų | chempirical lib | |
| LogP | 2.1146000000000003 | RDKit |
| 2.1146 | RDKit | |
| Molar Refractivity | 54.59500000000004 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.8571 | RDKit |
| 0.86 | chempirical lib | |
| Exact Mass | 189.100517288 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
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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.
External Resources
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MW = 189.41 g/mol. Edit any field — others recompute live.
