- InChI
- InChI=1S/C29H62OSi/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-30-31(5,6)29(2,3)4/h7-28H2,1-6H3
- InChI Key
- PNUVBYJQWKZURP-UHFFFAOYSA-N
- Formula
- C29H62OSi
- SMILES
-
CCCCCCCCCCCCCCCCCCCCCCCO[Si](C
)(C)C(C)(C)C - Molecular Weight1
- 454.89
- Other Names
-
- tert-Butyl-tricosoxy-dimethylsilane
- tert-Butyldimethyl(tricosyloxy)silane
- Tricosyl tert-butyldimethylsilyl ether
- 1-Tricosanol, tert-butyldimethylsilyl ether
- 1-Tricosanol, tbdms 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.
- Pc : Critical Pressure (kPa).
- 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 | 1.1247 | Relay (... Calculated Property | |
| ΔfG° | 90.90 | kJ/mol | Relay (... Calculated Property ⚠️ |
| ΔfH°gas | -864.56 | kJ/mol | Relay (... Calculated Property |
| ΔvapH° | 120.96 | kJ/mol | Relay (... Calculated Property |
| IE | 9.74 | eV | Relay (... Calculated Property |
| log10WS | -9.52 | Relay (... Calculated Property | |
| logPoct/wat | 11.220 | Crippen Calculated Property | |
| Pc | 287.01 | kPa | Relay (... Calculated Property ⚠️ |
| Inp | [2883.50; 2883.50] |
|
|
| Inp | 2883.50 | NIST | |
| Inp | 2883.50 | NIST | |
| Tboil | 638.57 | K | Relay (... Calculated Property |
| Tc | 827.64 | K | Relay (... Calculated Property |
| Tfus | 294.74 | K | Relay (... Calculated Property |
| Vc | 1.745 | m3/kmol | Relay (... Calculated Property |
Similar Compounds
Find more compounds similar to Silane, (1,1-dimethylethyl)dimethyltricosyloxy-.
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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