- InChI
- InChI=1S/C16H28O2Si/c1-13(2)9-8-12-17-19(5,6)18-16-11-7-10-14(3)15(16)4/h7,10-11,13H,8-9,12H2,1-6H3
- InChI Key
- CALBODAADCSIDG-UHFFFAOYSA-N
- Formula
- C16H28O2Si
- SMILES
-
Cc1cccc(O[Si](C)(C)OCCCC(C)C)c
1C - Molecular Weight1
- 280.48
- 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 | 0.6471 | Relay (1.0) Calculated Property | |
| ΔfG° | -64.43 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -583.90 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 66.87 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.50 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.48 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.837 | Crippen Calculated Property | |
| Pc | 1411.80 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 1700.00 | NIST | |
| Tboil | 557.03 | K | Relay (1.0) Calculated Property |
| Tc | 756.02 | K | Relay (1.0) Calculated Property |
| Tfus | 262.55 | K | Relay (1.0) Calculated Property |
| Vc | 0.933 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Silane, dimethyl(2,3-dimethylphenoxy)isohexyloxy-.
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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