- InChI
- InChI=1S/C6H16OSi/c1-4-8(7,5-2)6-3/h7H,4-6H2,1-3H3
- InChI Key
- WVMSIBFANXCZKT-UHFFFAOYSA-N
- Formula
- C6H16OSi
- SMILES
- CC[Si](O)(CC)CC
- Molecular Weight1
- 132.28
- CAS
- 597-52-4
- Other Names
-
- Silanol, triethyl-
- (C2H5)3SiOH
- ω : Acentric Factor.
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (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 | 0.5526 | Relay (1.0) Calculated Property | |
| PAff | 822.10 | kJ/mol | NIST |
| BasG | 794.80 | kJ/mol | NIST |
| ΔfG° | -131.24 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -434.88 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 53.83 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.76 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.09 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.984 | Crippen Calculated Property | |
| Pc | 3161.39 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 439.22 | K | Relay (1.0) Calculated Property |
| Tc | 615.94 | K | Relay (1.0) Calculated Property |
| Tfus | 276.10 | K | Relay (1.0) Calculated Property |
| Vc | 0.441 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔvapH | 50.60 | kJ/mol | 355.50 | NIST |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 348.00 | K | 3.20 | NIST |
Similar Compounds
Find more compounds similar to Triethylsilanol.
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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