- InChI
- InChI=1S/C14H31NO3Si2/c1-8-9-10-11-13(16)15(19(2,3)4)12-14(17)18-20(5,6)7/h8-12H2,1-7H3
- InChI Key
- IVLFEMAHVUPMED-UHFFFAOYSA-N
- Formula
- C14H31NO3Si2
- SMILES
-
CCCCCC(=O)N(CC(=O)O[Si](C)(C)C
)[Si](C)(C)C - Molecular Weight1
- 317.57
- Other Names
-
- Hexanoyl glycine di-TMS II
- Hexanoylglycine, bis-TMS
- HEXANOYLGLYCINE diTMS
- 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 | 0.7189 | Relay (1.0) Calculated Property | |
| ΔfG° | -207.55 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -919.42 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 72.67 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.74 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.48 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.608 | Crippen Calculated Property | |
| Pc | 972.53 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [1648.00; 1679.00] |
|
|
| Inp | 1650.00 | NIST | |
| Inp | 1648.00 | NIST | |
| Inp | 1648.00 | NIST | |
| Inp | 1648.00 | NIST | |
| Inp | 1679.00 | NIST | |
| Inp | 1679.00 | NIST | |
| Inp | 1648.00 | NIST | |
| Inp | 1650.00 | NIST | |
| Tboil | 544.59 | K | Relay (1.0) Calculated Property |
| Tc | 724.65 | K | Relay (1.0) Calculated Property |
| Tfus | 291.10 | K | Relay (1.0) Calculated Property |
| Vc | 1.058 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Hexanoyl glycine, bis(trimethylsilyl)-.
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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