- InChI
- InChI=1S/C21H52O6Si5/c1-28(2,3)23-16-18(22)20(26-31(10,11)12)21(27-32(13,14)15)19(25-30(7,8)9)17-24-29(4,5)6/h19-21H,16-17H2,1-15H3/t19-,20-,21-/m1/s1
- InChI Key
- LDUCAYFXHYLHLP-NJDAHSKKSA-N
- Formula
- C21H52O6Si5
- SMILES
-
C[Si](C)(C)OCC(=O)C(O[Si](C)(C
)C)C(O[Si](C)(C)C)C(CO[Si](C)( C)C)O[Si](C)(C)C - Molecular Weight1
- 541.06
- CAS
- 19126-98-8
- Other Names
-
- 1,3,4,5,6-Pentakis-O-(trimethylsilyl)fructose, (D)-
- Fructose, acyclic, pentakis-TMS
- D-Fructose, pentakis-TMS ether
- Fructose, (5TMS)
- D-Fructose, penta-TMS
- B-Fructopyranose, TMS
- Fructose, acyclic, TMS
- Fructose TMS
- Fructose TMS #3
- Fructose TMS #2
- Fructose TMS #1
- D-Fructose, TMS
- D-fructose, 5tms derivative
- 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.
- I : 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 | 0.8044 | Relay (1.0) Calculated Property | |
| ΔfG° | -511.87 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -1700.60 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 71.14 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.11 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.04 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.919 | Crippen Calculated Property | |
| Inp | [1805.10; 1875.00] |
|
|
| Inp | 1867.00 | NIST | |
| Inp | 1867.00 | NIST | |
| Inp | 1875.00 | NIST | |
| Inp | Outlier 1805.10 | NIST | |
| Inp | 1842.00 | NIST | |
| Inp | 1864.00 | NIST | |
| Inp | 1855.00 | NIST | |
| I | 1859.00 | NIST | |
| Tboil | 605.66 | K | Relay (1.0) Calculated Property |
| Tc | 753.29 | K | Relay (1.0) Calculated Property |
| Tfus | 298.19 | K | Relay (1.0) Calculated Property |
| Vc | 1.804 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to D-Fructose, 1,3,4,5,6-pentakis-O-(trimethylsilyl)-.
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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Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.