- InChI
- InChI=1S/C9H23NO3Si/c1-4-11-14(12-5-2,13-6-3)9-7-8-10/h4-10H2,1-3H3
- InChI Key
- WYTZZXDRDKSJID-UHFFFAOYSA-N
- Formula
- C9H23NO3Si
- SMILES
- CCO[Si](CCCN)(OCC)OCC
- Molecular Weight1
- 221.37
- CAS
- 919-30-2
- Other Names
-
- Propylamine, 3-(triethoxysilyl)-
- («gamma»-Aminopropyl)triethoxysilane
- (3-Aminopropyl)triethoxysilane
- A 1100
- A 1112
- AGM 9
- Silane 1100
- Triethoxy(3-Aminopropyl)silane
- UC-A 1100
- 3-(Triethoxysilyl)-1-Propanamine
- 3-(Triethoxysilyl)propylamine
- APTES
- NUCA 1100
- Silane, («gamma»-aminopropyl)triethoxy-
- Silane, (3-aminopropyl)triethoxy-
- Silicone A-1100
- AMEO
- Aminopropyltriethoxysilane
- C 50752
- Dynasylan AMEO
- Dynasylan AMEO-P
- Prosil 220
- Triethoxyaminopropylsilane
- Union Carbide A-1100
- NSC 95428
- 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).
- 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 | 0.6259 | Relay (1.0) Calculated Property | |
| ΔfG° | -232.61 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -755.29 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 54.32 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.89 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.82 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.384 | Crippen Calculated Property | |
| Pc | 1967.38 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 490.00 | K | NIST |
| Tc | 650.66 | K | Relay (1.0) Calculated Property |
| Tfus | 215.83 | K | Relay (1.0) Calculated Property |
| Vc | 0.690 | m3/kmol | Relay (1.0) Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | [380.00; 395.50] | K | [1.60; 4.10] |
|
| Tboilr | 380.00 | K | 1.60 | NIST |
| Tboilr | 395.50 ± 0.50 | K | 4.10 | NIST |
Similar Compounds
Find more compounds similar to 1-Propanamine, 3-(triethoxysilyl)-.
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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