- InChI
- InChI=1S/C8H18O2Si/c1-5-6-7-8(9)10-11(2,3)4/h5-7H2,1-4H3
- InChI Key
- KBBNGLHDTQGESG-UHFFFAOYSA-N
- Formula
- C8H18O2Si
- SMILES
- CCCCC(=O)O[Si](C)(C)C
- Molecular Weight1
- 174.31
- CAS
- 26429-16-3
- Other Names
-
- Valeric acid, trimethylsilyl ester
- Trimethylsilyl pentanoate
- Pentanoic acid, tms derivative
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- Inp : Non-polar retention indices.
- I : Polar retention indices.
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| log10WS | -0.08 | Crippen Calculated Property | |
| logPoct/wat | 2.555 | Crippen Calculated Property | |
| Inp | [973.10; 1015.00] |
|
|
| Inp | 974.00 | NIST | |
| Inp | 973.10 | NIST | |
| Inp | 975.00 | NIST | |
| Inp | 977.00 | NIST | |
| Inp | 1015.00 | NIST | |
| I | [1123.00; 1123.00] |
|
|
| I | 1123.00 | NIST | |
| I | 1123.00 | NIST |
Similar Compounds
Find more compounds similar to Pentanoic acid, trimethylsilyl ester.
Sources
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