- InChI
- InChI=1S/C14H32O2Si/c1-7-17(8-2,15-11-9-13(3)4)16-12-10-14(5)6/h13-14H,7-12H2,1-6H3
- InChI Key
- MIKCMZCEJLHQSO-UHFFFAOYSA-N
- Formula
- C14H32O2Si
- SMILES
- CC[Si](CC)(OCCC(C)C)OCCC(C)C
- Molecular Weight1
- 260.49
- 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 | 0.6189 | Relay (1.0) Calculated Property | |
| ΔfG° | -170.48 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -720.03 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 56.88 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.23 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.87 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.594 | Crippen Calculated Property | |
| Pc | 1619.83 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 1385.00 | NIST | |
| Tboil | 518.42 | K | Relay (1.0) Calculated Property |
| Tc | 677.61 | K | Relay (1.0) Calculated Property |
| Tfus | 186.62 | K | Relay (1.0) Calculated Property |
| Vc | 0.898 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Silane, diethyldi(3-methylbutoxy)-.
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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