- InChI
- InChI=1S/C13H28O2Si/c1-7-8-9-10-11-12(14)15-16(5,6)13(2,3)4/h7-11H2,1-6H3
- InChI Key
- RHWPBALXGUQVAC-UHFFFAOYSA-N
- Formula
- C13H28O2Si
- SMILES
- CCCCCCC(=O)O[Si](C)(C)C(C)(C)C
- Molecular Weight1
- 244.45
- CAS
- 54251-63-7
- Other Names
-
- Heptanoic acid, tert-butyldimethylsilyl ester
- tert-Butyl(dimethyl)silyl heptanoate
- Heptanoic acid, DMTBS
- Heptanoic acid, TBDMS
- Heptanoic 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.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| log10WS | -2.18 | Crippen Calculated Property | |
| logPoct/wat | 4.505 | Crippen Calculated Property | |
| Inp | [1378.00; 1389.00] |
|
|
| Inp | 1383.10 | NIST | |
| Inp | 1378.00 | NIST | |
| Inp | 1388.00 | NIST | |
| Inp | 1388.00 | NIST | |
| Inp | 1378.00 | NIST | |
| Inp | 1389.00 | NIST | |
| Inp | 1388.00 | NIST | |
| Inp | 1383.10 | NIST | |
| I | [1474.00; 1474.00] |
|
|
| I | 1474.00 | NIST | |
| I | 1474.00 | NIST |
Similar Compounds
Find more compounds similar to Heptanoic acid, tert-butyldimethylsilanyl ester.
Sources
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