- InChI
- InChI=1S/C7H19NSi/c1-6-8(7-2)9(3,4)5/h6-7H2,1-5H3
- InChI Key
- JOOMLFKONHCLCJ-UHFFFAOYSA-N
- Formula
- C7H19NSi
- SMILES
- CCN(CC)[Si](C)(C)C
- Molecular Weight1
- 145.32
- CAS
- 996-50-9
- Other Names
-
- N,N-Diethylaminotrimethylsilane
- (CH3)3SiN(C2H5)2
- N-Trimethylsilyldiethylamine
- N,N-Diethyl-trimethylsilylamine
- Trimethyl-N,N-diethylaminosilane
- Diethylaminotrimethylsilane
- Silanamine, N,N-diethyl-1,1,1-trimethyl-
- CD4450
- TMSDEA
- Trimethylsilyldiethylamine
- Trimethylsilyl-diethylamin
- NSC 377650
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.3049 | Relay (... Calculated Property | |
| ΔfG° | 127.13 | kJ/mol | Relay (... Calculated Property ⚠️ |
| ΔfH°gas | -227.97 | kJ/mol | Relay (... Calculated Property |
| ΔvapH° | 37.90 ± 0.80 | kJ/mol | NIST |
| IE | [7.68; 8.06] | eV |
|
| IE | 7.68 | eV | NIST |
| IE | 8.06 ± 0.02 | eV | NIST |
| log10WS | -0.34 | Relay (... Calculated Property | |
| logPoct/wat | 2.163 | Crippen Calculated Property | |
| Pc | 2242.62 | kPa | Relay (... Calculated Property ⚠️ |
| Inp | [817.00; 817.00] |
|
|
| Inp | 817.00 | NIST | |
| Inp | 817.00 | NIST | |
| Tboil | 399.50 ± 0.50 | K | NIST |
| Tc | 565.45 | K | Relay (... Calculated Property |
| Tfus | 171.15 | K | Relay (... Calculated Property |
| Vc | 0.524 | m3/kmol | Relay (... Calculated Property |
Similar Compounds
Find more compounds similar to N,N-Diethyl-1,1,1-trimethylsilylamine.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) ⚠️ Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- NIST Webbook
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