- InChI
- InChI=1S/C17H43NO4Si4/c1-23(2,3)19-15-17(21-25(7,8)9)16(20-24(4,5)6)13-14-18-22-26(10,11)12/h14,16-17H,13,15H2,1-12H3/b18-14+/t16-,17+/m0/s1
- InChI Key
- FVEQTMJADYPZPG-NIIBVUOVSA-N
- Formula
- C17H43NO4Si4
- SMILES
-
C[Si](C)(C)OCC(O[Si](C)(C)C)C(
CC=NO[Si](C)(C)C)O[Si](C)(C)C - Molecular Weight1
- 437.87
- 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 | 4.13 | Crippen Calculated Property | |
| logPoct/wat | 5.505 | Crippen Calculated Property | |
| Inp | [1570.00; 1570.00] |
|
|
| Inp | 1570.00 | NIST | |
| Inp | 1570.00 | NIST |
Similar Compounds
Find more compounds similar to 2-Deoxyribose, MO-TMS.
Sources
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