- InChI
- InChI=1S/C11H17N/c1-2-3-4-5-8-11-9-6-7-10-12-11/h6-7,9-10H,2-5,8H2,1H3
- InChI Key
- NZLJDTKLZIMONR-UHFFFAOYSA-N
- Formula
- C11H17N
- SMILES
- CCCCCCc1ccccn1
- Molecular Weight1
- 163.26
- CAS
- 1129-69-7
- Other Names
-
- 2-Hexylpyridine
- Pyridine, 2-(n-hexyl)-
- 2-C6H13(c-C5H4N)
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- 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 |
|---|---|---|---|
| PAff | 963.60 | kJ/mol | NIST |
| BasG | 931.70 | kJ/mol | NIST |
| log10WS | -3.71 | Crippen Calculated Property | |
| logPoct/wat | 3.204 | Crippen Calculated Property | |
| McVol | 152.070 | ml/mol | McGowan Calculated Property |
Similar Compounds
Find more compounds similar to Pyridine, 2-hexyl-.
Sources
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