- InChI
- InChI=1S/C9H19N/c1-9(2)8-10-6-4-3-5-7-10/h9H,3-8H2,1-2H3
- InChI Key
- BNBLWPUWMNURAX-UHFFFAOYSA-N
- Formula
- C9H19N
- SMILES
- CC(C)CN1CCCCC1
- Molecular Weight1
- 141.25
- CAS
- 10315-89-6
- Other Names
-
- Piperidine, 1-(2-methylpropyl)-
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| PAff | 974.50 | kJ/mol | NIST |
| BasG | 943.50 | kJ/mol | NIST |
| IE | 8.16 ± 0.03 | eV | NIST |
| log10WS | -1.81 | Crippen Calculated Property | |
| logPoct/wat | 2.128 | Crippen Calculated Property | |
| McVol | 136.790 | ml/mol | McGowan Calculated Property |
| Inp | 973.00 | NIST |
Similar Compounds
Find more compounds similar to 1-Isobutyl-piperidine.
Sources
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