- InChI
- InChI=1S/C14H24OSi/c1-10(2)16(11(3)4)15-14-8-12(5)7-13(6)9-14/h7-11,16H,1-6H3
- InChI Key
- ULZWKECGGQYKPK-UHFFFAOYSA-N
- Formula
- C14H24OSi
- SMILES
-
Cc1cc(C)cc(O[SiH](C(C)C)C(C)C)
c1 - Molecular Weight1
- 236.43
- 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 | 0.5444 | Relay (1.0) Calculated Property | |
| ΔfG° | 2.82 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -316.23 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 56.69 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.98 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.22 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.226 | Crippen Calculated Property | |
| Pc | 1964.07 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 1489.00 | NIST | |
| Tboil | 547.44 | K | Relay (1.0) Calculated Property |
| Tc | 731.37 | K | Relay (1.0) Calculated Property |
| Tfus | 276.58 | K | Relay (1.0) Calculated Property |
| Vc | 0.756 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 1-Diisopropylsilyloxy-3,5-dimethylbenzene.
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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