- InChI
- InChI=1S/C15H31NO4Si/c1-7-19-14(18)16-12-10-8-9-11-13(17)20-21(5,6)15(2,3)4/h7-12H2,1-6H3,(H,16,18)
- InChI Key
- IUEFPIFLPLVPRD-UHFFFAOYSA-N
- Formula
- C15H31NO4Si
- SMILES
-
CCOC(=O)NCCCCCC(=O)O[Si](C)(C)
C(C)(C)C - Molecular Weight1
- 317.50
- 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 | 0.8252 | Relay (1.0) Calculated Property | |
| ΔfG° | -322.53 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -1076.62 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 84.40 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.06 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.90 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.841 | Crippen Calculated Property | |
| Pc | 1392.36 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 2000.00 | NIST | |
| Tboil | 572.07 | K | Relay (1.0) Calculated Property |
| Tc | 774.31 | K | Relay (1.0) Calculated Property |
| Tfus | 320.88 | K | Relay (1.0) Calculated Property |
| Vc | 1.003 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 6-Aminohexanoic acid, ethoxycarbonylated, 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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