- InChI
- InChI=1S/C11H27NO2SSi2/c1-15-9-8-10(12-16(2,3)4)11(13)14-17(5,6)7/h10,12H,8-9H2,1-7H3/t10-/m1/s1
- InChI Key
- JATQZWJTOMUJCG-SNVBAGLBSA-N
- Formula
- C11H27NO2SSi2
- SMILES
-
CSCCC(N[Si](C)(C)C)C(=O)O[Si](
C)(C)C - Molecular Weight1
- 293.57
- CAS
- 27844-10-6
- Other Names
-
- Methionine, N-(trimethylsilyl)-, trimethylsilyl ester, L-
- N,O-Bis-(trimethylsilyl)methionine
- Trimethylsilyl 4-(methylsulfanyl)-2-[(trimethylsilyl)amino]butanoate, (S)-
- Methionine, di-TMS
- Methionine, (N,O-TMS)
- Methionine, bis-TMS
- Met, (2TMS)
- Met, TMS
- Methionine, TMS
- L-methionine, 2tms 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 | 1.42 | Crippen Calculated Property | |
| logPoct/wat | 2.911 | Crippen Calculated Property | |
| Inp | [1508.20; 1541.58] |
|
|
| Inp | 1516.78 | NIST | |
| Inp | 1518.48 | NIST | |
| Inp | 1531.10 | NIST | |
| Inp | 1527.51 | NIST | |
| Inp | 1541.58 | NIST | |
| Inp | 1513.50 | NIST | |
| Inp | 1530.00 | NIST | |
| Inp | 1530.00 | NIST | |
| Inp | 1508.20 | NIST | |
| Inp | 1534.00 | NIST | |
| Inp | 1541.58 | NIST | |
| Inp | 1516.78 | NIST | |
| I | 1741.00 | NIST |
Similar Compounds
Find more compounds similar to L-Methionine, N-(trimethylsilyl)-, trimethylsilyl ester.
Sources
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