- InChI
- InChI=1S/C19H40O4Si2/c1-15(14-17(21)23-25(10,11)19(5,6)7)12-13-16(20)22-24(8,9)18(2,3)4/h15H,12-14H2,1-11H3
- InChI Key
- OODFVLTWVRCTLQ-UHFFFAOYSA-N
- Formula
- C19H40O4Si2
- SMILES
-
CC(CCC(=O)O[Si](C)(C)C(C)(C)C)
CC(=O)O[Si](C)(C)C(C)(C)C - Molecular Weight1
- 388.69
- Other Names
-
- 3-Methyladipic acid, DMTBS
- 3-Methyladipic acid, diTBDMS
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- Inp : Non-polar retention indices.
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| log10WS | -1.36 | Crippen Calculated Property | |
| logPoct/wat | 5.890 | Crippen Calculated Property | |
| Inp | [1973.00; 1991.00] |
|
|
| Inp | 1990.00 | NIST | |
| Inp | 1989.00 | NIST | |
| Inp | 1988.43 | NIST | |
| Inp | 1991.00 | NIST | |
| Inp | Outlier 1973.00 | NIST | |
| Inp | 1989.00 | NIST | |
| Inp | 1990.00 | NIST |
Similar Compounds
Find more compounds similar to 3-Methyladipic acid, TBDMS.
Sources
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Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.