- InChI
- InChI=1S/C12H30O2Si2/c1-9-10-12(14-16(6,7)8)11(2)13-15(3,4)5/h11-12H,9-10H2,1-8H3
- InChI Key
- BSITTZAWUOGZSF-UHFFFAOYSA-N
- Formula
- C12H30O2Si2
- SMILES
-
CCCC(O[Si](C)(C)C)C(C)O[Si](C)
(C)C - Molecular Weight1
- 262.54
- 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 | 0.5088 | Relay (... Calculated Property | |
| ΔfG° | -164.94 | kJ/mol | Relay (... Calculated Property ⚠️ |
| ΔfH°gas | -751.60 | kJ/mol | Relay (... Calculated Property |
| ΔvapH° | 53.20 | kJ/mol | Relay (... Calculated Property |
| IE | 9.46 | eV | Relay (... Calculated Property |
| log10WS | -2.40 | Relay (... Calculated Property | |
| logPoct/wat | 4.247 | Crippen Calculated Property | |
| Pc | 1315.13 | kPa | Relay (... Calculated Property ⚠️ |
| Inp | [1099.00; 1099.00] |
|
|
| Inp | 1099.00 | NIST | |
| Inp | 1099.00 | NIST | |
| Tboil | 491.21 | K | Relay (... Calculated Property |
| Tc | 616.66 | K | Relay (... Calculated Property |
| Tfus | 235.24 | K | Relay (... Calculated Property |
| Vc | 0.931 | m3/kmol | Relay (... Calculated Property |
Similar Compounds
Find more compounds similar to 2,3-Pentanediol, di-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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