- InChI
- InChI=1S/C6H13NO2/c1-2-3-4-5(7)6(8)9/h5H,2-4,7H2,1H3,(H,8,9)/t5-/m0/s1
- InChI Key
- LRQKBLKVPFOOQJ-YFKPBYRVSA-N
- Formula
- C6H13NO2
- SMILES
- CCCCC([NH3+])C(=O)[O-]
- Molecular Weight1
- 131.17
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| log10WS | -0.71 | Crippen Calculated Property | |
| logPoct/wat | -1.463 | Crippen Calculated Property | |
| McVol | 112.820 | ml/mol | McGowan Calculated Property |
Similar Compounds
Find more compounds similar to Dl-alpha-amino-n-caproic acid.
Sources
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