- InChI
- InChI=1S/C6H16O3SSi/c1-7-11(8-2,9-3)6-4-5-10/h10H,4-6H2,1-3H3
- InChI Key
- UUEWCQRISZBELL-UHFFFAOYSA-N
- Formula
- C6H16O3SSi
- SMILES
- CO[Si](CCCS)(OC)OC
- Molecular Weight1
- 196.34
- Other Names
-
- (3-Mercaptopropyl)trimethoxysilane
- (3-Thiopropyl)trimethoxysilane
- («gamma»-Mercaptopropyl)trimethoxysilane
- 3-(Sulfanylpropyl)trimethoxysilane
- 3-(Trimethoxysilyl)propanethiol
- 3-(Trimethoxysilyl)propyl mercaptan
- 3-(trimethoxysilyl)-1-propanethiol
- 3-trimethoxysilylpropane-1-thiol
- A 189
- AZ 6129
- Dynasylan MTMO
- GF 70
- KBE 803
- KBM 803
- M 8500
- M 8500 (coupling agent)
- MPS
- MPS-M
- NUCA 189
- Propanethiol, 3-trimethoxysilyl-
- Prosil 196
- SH 6062
- Sila-Ace S 810
- Silane A 189
- Silane, (3-mercaptopropyl)trimethoxy-
- Silicone A-189
- Silquest A 189
- TSL 8380
- TSL 8380E
- Union carbide A-189
- Z 6062
- IE : Ionization energy (eV).
- logPoct/wat : Octanol/Water partition coefficient.
- Tboilr : Boiling point at reduced pressure (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| IE | 9.01 | eV | NIST |
| logPoct/wat | 1.184 | Crippen Calculated Property |
Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 401.00 | K | 6.70 | NIST |
Similar Compounds
Find more compounds similar to Propanethiol, 3-(trimethoxysilyl)-.
Mixtures
Sources
- 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
- Phase behaviour of the two binary systems formed by CO2 and the silane precursors N-[3-(trimethoxysilyl)propyl]aniline or (3-mercaptopropyl)trimethoxysilane
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.