- InChI
- InChI=1S/C11H25NO3Si2/c1-8-9-10(12-15-17(5,6)7)11(13)14-16(2,3)4/h8-9H2,1-7H3
- InChI Key
- LTRLDUKRPZFIGZ-UHFFFAOYSA-N
- Formula
- C11H25NO3Si2
- SMILES
-
CCCC(=NO[Si](C)(C)C)C(=O)O[Si]
(C)(C)C - Molecular Weight1
- 275.49
- Other Names
-
- 2-Ketopentanoic acid ho-tms
- 2-Ketovaleric acid, oxime, di-TMS
- 2-Oxopentanoic acid, oxime, bis-TMS
- 2-Ketovaleric acid, oxime, TMS
- 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 | 0.6780 | Relay (1.0) Calculated Property | |
| ΔfG° | -187.60 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -719.64 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 62.62 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.96 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.79 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.372 | Crippen Calculated Property | |
| Pc | 1218.54 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [1252.00; 1265.00] |
|
|
| Inp | 1265.00 | NIST | |
| Inp | 1263.00 | NIST | |
| Inp | 1255.00 | NIST | |
| Inp | 1252.00 | NIST | |
| Inp | 1255.00 | NIST | |
| Inp | 1252.00 | NIST | |
| Inp | 1265.00 | NIST | |
| Tboil | 507.98 | K | Relay (1.0) Calculated Property |
| Tc | 664.61 | K | Relay (1.0) Calculated Property |
| Tfus | 269.01 | K | Relay (1.0) Calculated Property |
| Vc | 0.923 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 2-Ketovaleric acid ho-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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