- InChI
- InChI=1S/C16H38O2Si2/c1-15(2,3)19(7,8)17-13-11-12-14-18-20(9,10)16(4,5)6/h11-14H2,1-10H3
- InChI Key
- FQBZLVHZDYXUDM-UHFFFAOYSA-N
- Formula
- C16H38O2Si2
- SMILES
-
CC(C)(C)[Si](C)(C)OCCCCO[Si](C
)(C)C(C)(C)C - Molecular Weight1
- 318.64
- Other Names
-
- 1,4-Butanediol, bis-DMTBS
- 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 | 0.6179 | Relay (... Calculated Property | |
| ΔfG° | -83.72 | kJ/mol | Relay (... Calculated Property ⚠️ |
| ΔfH°gas | -801.33 | kJ/mol | Relay (... Calculated Property |
| ΔvapH° | 60.38 | kJ/mol | Relay (... Calculated Property |
| IE | 8.80 | eV | Relay (... Calculated Property |
| log10WS | -3.59 | Relay (... Calculated Property | |
| logPoct/wat | 5.810 | Crippen Calculated Property | |
| Pc | 1616.22 | kPa | Relay (... Calculated Property ⚠️ |
| Inp | 1595.00 | NIST | |
| Tboil | 541.90 | K | Relay (... Calculated Property |
| Tc | 733.54 | K | Relay (... Calculated Property |
| Tfus | 294.23 | K | Relay (... Calculated Property |
| Vc | 1.147 | m3/kmol | Relay (... Calculated Property |
Similar Compounds
Find more compounds similar to 1,4-butanediol, tBDMS.
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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