- InChI
- InChI=1S/C21H52O6Si5/c1-17(23-28(2,3)4)18(24-29(5,6)7)19(25-30(8,9)10)20(26-31(11,12)13)21(22)27-32(14,15)16/h17-20H,1-16H3/t17-,18+,19+,20-/m1/s1
- InChI Key
- GJYJHENJLCOPHY-FUMNGEBKSA-N
- Formula
- C21H52O6Si5
- SMILES
-
CC(O[Si](C)(C)C)C(O[Si](C)(C)C
)C(O[Si](C)(C)C)C(O[Si](C)(C)C )C(=O)O[Si](C)(C)C - Molecular Weight1
- 541.06
- 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.
- 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 | 0.7942 | Relay (1.0) Calculated Property | |
| ΔfG° | -590.97 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -1763.53 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 73.90 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.51 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.11 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.265 | Crippen Calculated Property | |
| Inp | 1899.00 | NIST | |
| Tboil | 592.85 | K | Relay (1.0) Calculated Property |
| Tc | 731.50 | K | Relay (1.0) Calculated Property |
| Tfus | 290.60 | K | Relay (1.0) Calculated Property |
| Vc | 1.810 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 6-Deoxygalactonic acid, pentakis-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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