- InChI
- InChI=1S/C6H14Si/c1-6-4-7(2,3)5-6/h6H,4-5H2,1-3H3
- InChI Key
- IHVAPVIGBKYZTE-UHFFFAOYSA-N
- Formula
- C6H14Si
- SMILES
- CC1C[Si](C)(C)C1
- Molecular Weight1
- 114.26
- CAS
- 2295-13-8
- Other Names
-
- Silacyclobutane, 1,1,3-trimethyl-
- 1,1,3-Trimethylsilacyclobutane
- 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).
- 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 | 0.2525 | Relay (1.0) Calculated Property | |
| ΔfG° | 35.13 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -193.71 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 35.50 | kJ/mol | NIST |
| IE | 8.67 ± 0.03 | eV | NIST |
| log10WS | -3.33 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.345 | Crippen Calculated Property | |
| Pc | 3002.41 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 355.42 | K | Relay (1.0) Calculated Property |
| Tc | 527.31 | K | Relay (1.0) Calculated Property |
| Tfus | 148.41 | K | Relay (1.0) Calculated Property |
| Vc | 0.396 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 1,1,3-Trimethyl-1-silacyclobutane.
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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