- InChI
- InChI=1S/C29H62OSi/c1-5-9-13-17-18-19-20-21-22-26-30-31(27-23-14-10-6-2,28-24-15-11-7-3)29-25-16-12-8-4/h5-29H2,1-4H3
- InChI Key
- PAFPKGZIPWTKEV-UHFFFAOYSA-N
- Formula
- C29H62OSi
- SMILES
-
CCCCCCCCCCCO[Si](CCCCCC)(CCCCC
C)CCCCCC - Molecular Weight1
- 454.89
- 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 | 1.1508 | Relay (1.0) Calculated Property | |
| ΔfG° | 68.66 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -801.21 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 100.76 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.24 | eV | Relay (1.0) Calculated Property |
| log10WS | -9.23 | Relay (1.0) Calculated Property | |
| logPoct/wat | 11.220 | Crippen Calculated Property | |
| Pc | 427.00 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 2795.00 | NIST | |
| Tboil | 648.51 | K | Relay (1.0) Calculated Property |
| Tc | 822.92 | K | Relay (1.0) Calculated Property |
| Tfus | 248.42 | K | Relay (1.0) Calculated Property |
| Vc | 1.706 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 1-Undecanol, trihexylsilyl ether.
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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