- InChI
- InChI=1S/C18H27NO4/c1-4-5-6-7-12-22-17(20)15-9-8-10-16(19-15)18(21)23-13-11-14(2)3/h8-10,14H,4-7,11-13H2,1-3H3
- InChI Key
- UVPTVSLEIRHJBN-UHFFFAOYSA-N
- Formula
- C18H27NO4
- SMILES
-
CCCCCCOC(=O)c1cccc(C(=O)OCCC(C
)C)n1 - Molecular Weight1
- 321.41
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- 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 | -5.25 | Crippen Calculated Property | |
| logPoct/wat | 4.022 | Crippen Calculated Property | |
| McVol | 265.580 | ml/mol | McGowan Calculated Property |
| Inp | 2321.00 | NIST |
Similar Compounds
Find more compounds similar to 2,6-Pyridinedicarboxylic acid, hexyl 3-methylbutyl ester.
Sources
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