- InChI
- InChI=1S/C13H32O4Si3/c1-18(2,3)15-11-10-14-13(17-20(7,8)9)12(11)16-19(4,5)6/h11-13H,10H2,1-9H3
- InChI Key
- VZNHGEZKVDSQOS-UHFFFAOYSA-N
- Formula
- C13H32O4Si3
- SMILES
-
C[Si](C)(C)OC1COC(O[Si](C)(C)C
)C1O[Si](C)(C)C - Molecular Weight1
- 336.65
- 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 | 0.5361 | Relay (1.0) Calculated Property | |
| ΔfG° | -323.22 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -1084.86 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 63.74 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.51 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.65 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.634 | Crippen Calculated Property | |
| Pc | 1010.47 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 1397.10 | NIST | |
| Tboil | 541.53 | K | Relay (1.0) Calculated Property |
| Tc | 697.74 | K | Relay (1.0) Calculated Property |
| Tfus | 300.38 | K | Relay (1.0) Calculated Property |
| Vc | 1.120 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to L-(+)-Threose, tris(trimethylsilyl) ether (isomer 2).
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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