- InChI
- InChI=1S/C14H30O5Si2/c1-9-11(14(16)19-21(6,7)8)17-13(15)12(10-2)18-20(3,4)5/h11-12H,9-10H2,1-8H3
- InChI Key
- TVLNIAIDKWBAEY-UHFFFAOYSA-N
- Formula
- C14H30O5Si2
- SMILES
-
CCC(OC(=O)C(CC)O[Si](C)(C)C)C(
=O)O[Si](C)(C)C - Molecular Weight1
- 334.56
- 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 | 0.6936 | Relay (1.0) Calculated Property | |
| ΔfG° | -569.19 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -1298.02 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 73.67 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.58 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.76 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.316 | Crippen Calculated Property | |
| Pc | 973.06 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 1515.00 | NIST | |
| Tboil | 521.99 | K | Relay (1.0) Calculated Property |
| Tc | 678.83 | K | Relay (1.0) Calculated Property |
| Tfus | 269.96 | K | Relay (1.0) Calculated Property |
| Vc | 1.072 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 2-Hydroxybutanoyl-2-hydroxybutanoic acid, 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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