- InChI
- InChI=1S/C11H24O2Si/c1-7-8-9-10(12)13-14(5,6)11(2,3)4/h7-9H2,1-6H3
- InChI Key
- NZFSRCPLEXEGDZ-UHFFFAOYSA-N
- Formula
- C11H24O2Si
- SMILES
- CCCCC(=O)O[Si](C)(C)C(C)(C)C
- Molecular Weight1
- 216.39
- CAS
- 104256-46-4
- Other Names
-
- Pentanoic acid, DMTBS
- Pentanoic acid, TBDMS
- Valeric acid, DMTBS
- Valeric acid, TBDMS
- tert-Butyl(dimethyl)silyl pentanoate
- Pentanoic acid, tbdms 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.
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry.
Do not hesitate to contact us for your projects.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| log10WS | -1.34 | Crippen Calculated Property | |
| logPoct/wat | 3.725 | Crippen Calculated Property | |
| Inp | [1174.00; 1198.10] |
|
|
| Inp | 1198.10 | NIST | |
| Inp | 1184.00 | NIST | |
| Inp | 1195.00 | NIST | |
| Inp | 1196.00 | NIST | |
| Inp | Outlier 1174.00 | NIST | |
| Inp | 1196.00 | NIST | |
| Inp | 1198.10 | NIST | |
| Inp | 1195.00 | NIST | |
| I | 1294.00 | NIST |
Similar Compounds
Find more compounds similar to Pentanoic acid, tert-butyldimethylsilyl ester.
Sources
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
Take the time to validate and double check the source of the data.
Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.