- InChI
- InChI=1S/C11H23NO3Si2/c1-16(2,3)14-10-8-7-9(12-10)11(13)15-17(4,5)6/h9H,7-8H2,1-6H3
- InChI Key
- RGRQCHDQMZLOLU-UHFFFAOYSA-N
- Formula
- C11H23NO3Si2
- SMILES
-
C[Si](C)(C)OC(=O)C1CCC(O[Si](C
)(C)C)=N1 - Molecular Weight1
- 273.48
- Other Names
-
- Pyroglutamic acid, di-TMS
- Pyroglutamic acid, bis-TMS
- PYROGLUTAMIC diTMS
- Pyroglytamic acid, TMS
- 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 | 1.86 | Crippen Calculated Property | |
| logPoct/wat | 2.777 | Crippen Calculated Property | |
| Inp | [1505.00; 1540.00] |
|
|
| Inp | 1540.00 | NIST | |
| Inp | 1523.00 | NIST | |
| Inp | 1508.00 | NIST | |
| Inp | 1505.00 | NIST | |
| Inp | 1536.00 | NIST | |
| Inp | 1509.00 | NIST | |
| Inp | 1536.00 | NIST | |
| Inp | 1536.00 | NIST | |
| Inp | 1507.00 | NIST | |
| Inp | 1510.00 | NIST | |
| Inp | 1507.00 | NIST | |
| Inp | 1529.00 | NIST | |
| Inp | 1517.00 | NIST | |
| Inp | 1529.00 | NIST | |
| Inp | 1510.00 | NIST | |
| Inp | 1540.00 | NIST | |
| Inp | 1509.00 | NIST |
Similar Compounds
Find more compounds similar to Pyroglutamic acid, TMS.
Sources
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