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Bis(Trimethylsilyl)Carbodiimide
CAS: 1000-70-0 | C7H18N2Si2
2D Structure
3D Structure
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Basic Information
CAS Registry Number:
1000-70-0
Molecular Formula:
C7H18N2Si2
Molecular Mass:
186.41 g/mol
Names and Synonyms:
Bis(Trimethylsilyl)Carbodiimide
Silanamine, N,N′-methanetetraylbis[1,1,1-trimethyl-
Carbodiimide, bis(trimethylsilyl)-
N,N′-Methanetetraylbis[1,1,1-trimethylsilanamine]
N,N′-Bis(trimethylsilyl)carbodiimide
Bis(trimethylsilyl)carbodiimide
N,N-Bis(trimethylsilyl)carbodiimide
1,3-Bis(trimethylsilyl)carbodiimide
N,N′-Methanetetraylbis[1,1,1-trimethylsilylamine]
2,2,6,6-Tetramethyl-3,5-diaza-2,6-disilahepta-3,4-diene
Identifiers:
SMILES:
C[Si](C)(C)N=C=N[Si](C)(C)C
InChI:
InChI=1S/C7H18N2Si2/c1-10(2,3)8-7-9-11(4,5)6/h1-6H3
Key Properties
Boiling Point
164 °C
CAS Common Chemistry
Melting Point
-23 °C
CAS Common Chemistry
Density
0.82 g/cm³
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
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8
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2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
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120
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80
60
40
20
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.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 186.41 g/mol | CAS Common Chemistry |
| 186.40699999999998 g/mol | RDKit | |
| 186.100851636 g/mol | RDKit | |
| Density | 0.82 g/cm³ | CAS Common Chemistry |
| 0.821 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 164 °C | CAS Common Chemistry |
| Canonical SMILES | C(=N[Si](C)(C)C)=N[Si](C)(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C7H18N2Si2/c1-10(2,3)8-7-9-11(4,5)6/h1-6H3 | CAS Common Chemistry |
| InChI Key | InChIKey=KSVMTHKYDGMXFJ-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -23 °C | CAS Common Chemistry |
| Name | Bis(trimethylsilyl)carbodiimide | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 24.72 Ų | RDKit |
| LogP | 2.8301000000000007 | RDKit |
| Molar Refractivity | 56.555000000000035 | RDKit |
