- InChI
- InChI=1S/C9H19NO3Si/c1-8-6-10-4-5-11-14(3,12-8)13-9(2)7-10/h8-9H,4-7H2,1-3H3
- InChI Key
- ABQKITIDZOGHSN-UHFFFAOYSA-N
- Formula
- C9H19NO3Si
- SMILES
- CC1CN2CCO[Si](C)(O1)OC(C)C2
- Molecular Weight1
- 217.34
- 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.
- I : 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 | 0.4267 | Relay (1.0) Calculated Property | |
| ΔfG° | -120.87 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -713.55 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 51.04 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.53 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.62 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.711 | Crippen Calculated Property | |
| Pc | 2416.13 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 1381.00 | NIST | |
| I | 2107.00 | NIST | |
| Tboil | 485.04 | K | Relay (1.0) Calculated Property |
| Tc | 682.33 | K | Relay (1.0) Calculated Property |
| Tfus | 373.91 | K | Relay (1.0) Calculated Property |
| Vc | 0.642 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 1,3,10-Trimethylsilatrane, b,c.
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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