- InChI
- InChI=1S/C24H60O7Si6/c1-32(2,3)26-19-21(28-34(7,8)9)22(29-35(10,11)12)24(31-37(16,17)18,20-27-33(4,5)6)23(25)30-36(13,14)15/h21-22H,19-20H2,1-18H3
- InChI Key
- KGHUMIAEJNYKKE-UHFFFAOYSA-N
- Formula
- C24H60O7Si6
- SMILES
-
C[Si](C)(C)OCC(O[Si](C)(C)C)C(
O[Si](C)(C)C)C(CO[Si](C)(C)C)( O[Si](C)(C)C)C(=O)O[Si](C)(C)C - Molecular Weight1
- 629.24
- 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 | 0.9035 | Relay (1.0) Calculated Property | |
| ΔfG° | -666.75 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -2023.28 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 75.01 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.45 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.72 | Relay (1.0) Calculated Property | |
| logPoct/wat | 7.098 | Crippen Calculated Property | |
| Inp | 2035.00 | NIST | |
| Tboil | 625.19 | K | Relay (1.0) Calculated Property |
| Tc | 771.89 | K | Relay (1.0) Calculated Property |
| Tfus | 278.65 | K | Relay (1.0) Calculated Property |
| Vc | 2.107 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 2-C-(Hydroxymethyl)pentonic acid, hexakis-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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