- InChI
- InChI=1S/C9H21NO2Si/c1-13(2,3)12-9(11)7-5-4-6-8-10/h4-8,10H2,1-3H3
- InChI Key
- QYOAXFFFDYEJEE-UHFFFAOYSA-N
- Formula
- C9H21NO2Si
- SMILES
- C[Si](C)(C)OC(=O)CCCCCN
- Molecular Weight1
- 203.35
- 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 | 0.6459 | Relay (1.0) Calculated Property | |
| ΔfG° | -204.34 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -652.14 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 63.08 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.97 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.37 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.884 | Crippen Calculated Property | |
| Pc | 1727.21 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 1316.00 | NIST | |
| Tboil | 499.31 | K | Relay (1.0) Calculated Property |
| Tc | 663.19 | K | Relay (1.0) Calculated Property |
| Tfus | 295.76 | K | Relay (1.0) Calculated Property |
| Vc | 0.676 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Hexanoic acid, 6-amino, mono-TMS.
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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