- InChI
- InChI=1S/C21H48O7Si4/c1-15(2)23-21-19(27-31(9,10)11)17(26-30(6,7)8)16(25-29(3,4)5)18(24-21)20(22)28-32(12,13)14/h15-19,21H,1-14H3
- InChI Key
- LFGIJVSNBHUEAR-UHFFFAOYSA-N
- Formula
- C21H48O7Si4
- SMILES
-
CC(C)OC1OC(C(=O)O[Si](C)(C)C)C
(O[Si](C)(C)C)C(O[Si](C)(C)C)C 1O[Si](C)(C)C - Molecular Weight1
- 524.94
- 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 | 0.7487 | Relay (1.0) Calculated Property | |
| ΔfG° | -658.42 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -1791.08 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 81.14 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.51 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.62 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.175 | Crippen Calculated Property | |
| Inp | [2033.00; 2033.00] |
|
|
| Inp | 2033.00 | NIST | |
| Inp | 2033.00 | NIST | |
| Tboil | 613.44 | K | Relay (1.0) Calculated Property |
| Tc | 788.57 | K | Relay (1.0) Calculated Property |
| Tfus | 318.04 | K | Relay (1.0) Calculated Property |
| Vc | 1.682 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Isopropyl glucuronide, 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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