- InChI
- InChI=1S/C48H144O24Si24/c1-73(2)49-74(3,4)51-76(7,8)53-78(11,12)55-80(15,16)57-82(19,20)59-84(23,24)61-86(27,28)63-88(31,32)65-90(35,36)67-92(39,40)69-94(43,44)71-96(47,48)72-95(45,46)70-93(41,42)68-91(37,38)66-89(33,34)64-87(29,30)62-85(25,26)60-83(21,22)58-81(17,18)56-79(13,14)54-77(9,10)52-75(5,6)50-73/h1-48H3
- InChI Key
- LVEFFEYAFKSKIO-UHFFFAOYSA-N
- Formula
- C48H144O24Si24
- SMILES
-
C[Si]1(C)O[Si](C)(C)O[Si](C)(C
)O[Si](C)(C)O[Si](C)(C)O[Si](C )(C)O[Si](C)(C)O[Si](C)(C)O[Si ](C)(C)O[Si](C)(C)O[Si](C)(C)O [Si](C)(C)O[Si](C)(C)O[Si](C)( C)O[Si](C)(C)O[Si](C)(C)O[Si]( C)(C)O[Si](C)(C)O[Si](C)(C)O[S i](C)(C)O[Si](C)(C)O[Si](C)(C) O[Si](C)(C)O[Si](C)(C)O1 - Molecular Weight1
- 1779.69
- 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 | 1.4240 | Relay (1.0) Calculated Property | |
| ΔfG° | -1761.30 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -7243.47 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 119.93 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.16 | eV | Relay (1.0) Calculated Property |
| log10WS | -7.03 | Relay (1.0) Calculated Property | |
| logPoct/wat | 17.242 | Crippen Calculated Property | |
| Inp | 4021.00 | NIST | |
| Tboil | 932.07 | K | Relay (1.0) Calculated Property |
| Tc | 824.48 | K | Relay (1.0) Calculated Property |
| Tfus | 68.70 | K | Relay (1.0) Calculated Property |
| Vc | 5.723 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Cyclotetracosasiloxane, octatetracontamethyl.
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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