- InChI
- InChI=1S/C7H18Si/c1-5-8(4,6-2)7-3/h5-7H2,1-4H3
- InChI Key
- JCSVHJQZTMYYFL-UHFFFAOYSA-N
- Formula
- C7H18Si
- SMILES
- CC[Si](C)(CC)CC
- Molecular Weight1
- 130.30
- 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 | 0.2771 | Relay (1.0) Calculated Property | |
| ΔfG° | 28.48 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -294.63 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 38.24 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.63 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.12 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.125 | Crippen Calculated Property | |
| Pc | 2655.84 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [800.00; 800.00] |
|
|
| Inp | 800.00 | NIST | |
| Inp | 800.00 | NIST | |
| Tboil | 403.25 | K | Relay (1.0) Calculated Property |
| Tc | 571.65 | K | Relay (1.0) Calculated Property |
| Tfus | 174.42 | K | Relay (1.0) Calculated Property |
| Vc | 0.461 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Silane, triethyl methyl.
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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