- InChI
- InChI=1S/C8H16O3Si/c1-6-5-7(8(9)10-6)11-12(2,3)4/h6-7H,5H2,1-4H3/t6-,7-/m0/s1
- InChI Key
- XSDLWUWZXXXEOH-BQBZGAKWSA-N
- Formula
- C8H16O3Si
- SMILES
- CC1CC(O[Si](C)(C)C)C(=O)O1
- Molecular Weight1
- 188.30
- 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 | 0.4285 | Relay (... Calculated Property | |
| ΔfG° | -346.22 | kJ/mol | Relay (... Calculated Property ⚠️ |
| ΔfH°gas | -713.88 | kJ/mol | Relay (... Calculated Property |
| ΔvapH° | 58.94 | kJ/mol | Relay (... Calculated Property |
| IE | 9.91 | eV | Relay (... Calculated Property |
| log10WS | -0.52 | Relay (... Calculated Property | |
| logPoct/wat | 1.542 | Crippen Calculated Property | |
| Pc | 2021.87 | kPa | Relay (... Calculated Property ⚠️ |
| Inp | 1183.00 | NIST | |
| Tboil | 489.19 | K | Relay (... Calculated Property |
| Tc | 655.88 | K | Relay (... Calculated Property |
| Tfus | 304.90 | K | Relay (... Calculated Property |
| Vc | 0.578 | m3/kmol | Relay (... Calculated Property |
Similar Compounds
Find more compounds similar to 3,5-Dideoxy-threo-pentonic acid, 1,4-lactone, TMS.
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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