- InChI
- InChI=1S/C7H17NOSi/c1-7(2,3)10(4,5)8-6-9/h6H,1-5H3,(H,8,9)
- InChI Key
- SDGGZFJSFSJRIM-UHFFFAOYSA-N
- Formula
- C7H17NOSi
- SMILES
- CC(C)(C)[Si](C)(C)NC=O
- Molecular Weight1
- 159.30
- 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 | 0.3950 | Relay (1.0) Calculated Property | |
| ΔfG° | -0.89 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -383.25 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 57.06 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.09 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.05 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.738 | Crippen Calculated Property | |
| Pc | 2998.56 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [1094.00; 1094.00] |
|
|
| Inp | 1094.00 | NIST | |
| Inp | 1094.00 | NIST | |
| Tboil | 481.82 | K | Relay (1.0) Calculated Property |
| Tc | 671.01 | K | Relay (1.0) Calculated Property |
| Tfus | 343.62 | K | Relay (1.0) Calculated Property |
| Vc | 0.498 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Formamide, N-DMTBS.
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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