- InChI
- InChI=1S/C14H32O2Si/c1-13(2)9-7-11-15-17(5,6)16-12-8-10-14(3)4/h13-14H,7-12H2,1-6H3
- InChI Key
- KHCMERGXPGGNNY-UHFFFAOYSA-N
- Formula
- C14H32O2Si
- SMILES
- CC(C)CCCO[Si](C)(C)OCCCC(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 | 0.6432 | Relay (... Calculated Property | |
| ΔfG° | -156.49 | kJ/mol | Relay (... Calculated Property ⚠️ |
| ΔfH°gas | -779.70 | kJ/mol | Relay (... Calculated Property |
| ΔvapH° | 57.14 | kJ/mol | Relay (... Calculated Property |
| IE | 9.96 | eV | Relay (... Calculated Property |
| log10WS | -4.61 | Relay (... Calculated Property | |
| logPoct/wat | 4.594 | Crippen Calculated Property | |
| Pc | 1461.94 | kPa | Relay (... Calculated Property ⚠️ |
| Inp | [1400.00; 1400.00] |
|
|
| Inp | 1400.00 | NIST | |
| Inp | 1400.00 | NIST | |
| Tboil | 511.58 | K | Relay (... Calculated Property |
| Tc | 659.58 | K | Relay (... Calculated Property |
| Tfus | 206.64 | K | Relay (... Calculated Property |
| Vc | 0.943 | m3/kmol | Relay (... Calculated Property |
Similar Compounds
Find more compounds similar to Silane, dimethyldiisohexyloxy-.
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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