- InChI
- InChI=1S/C10H22O2Si/c1-10(2,3)13(4,5)12-9-7-6-8-11/h6-7,11H,8-9H2,1-5H3/b7-6+
- InChI Key
- PTURWRRIBNABTN-VOTSOKGWSA-N
- Formula
- C10H22O2Si
- SMILES
- CC(C)(C)[Si](C)(C)OCC=CCO
- Molecular Weight1
- 202.37
- Other Names
-
- 2-Butene-1,4-diol, tbdms derivative
- 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 | 0.6024 | Relay (... Calculated Property | |
| ΔfG° | -100.73 | kJ/mol | Relay (... Calculated Property ⚠️ |
| ΔfH°gas | -565.97 | kJ/mol | Relay (... Calculated Property |
| ΔvapH° | 67.20 | kJ/mol | Relay (... Calculated Property |
| IE | 8.98 | eV | Relay (... Calculated Property |
| log10WS | -1.04 | Relay (... Calculated Property | |
| logPoct/wat | 2.557 | Crippen Calculated Property | |
| Pc | 2079.72 | kPa | Relay (... Calculated Property ⚠️ |
| Inp | 1289.80 | NIST | |
| Tboil | 518.94 | K | Relay (... Calculated Property |
| Tc | 700.36 | K | Relay (... Calculated Property |
| Tfus | 291.54 | K | Relay (... Calculated Property |
| Vc | 0.624 | m3/kmol | Relay (... Calculated Property |
Similar Compounds
Find more compounds similar to 2-Butene-1,4-diol, tert-butyldimethylsilyl ether.
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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