- InChI
- InChI=1S/C9H17NO2/c1-7(11)8-6-10(3)5-4-9(8,2)12/h8,12H,4-6H2,1-3H3
- InChI Key
- OOSYAXKYAOWSCZ-UHFFFAOYSA-N
- Formula
- C9H17NO2
- SMILES
- CC(=O)C1CN(C)CCC1(C)O
- Molecular Weight1
- 171.24
- CAS
- 37994-62-0
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (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).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.5630 | Relay (... Calculated Property | |
| ΔfG° | -127.88 | kJ/mol | Relay (... Calculated Property ⚠️ |
| ΔfH°gas | -382.40 | kJ/mol | Relay (... Calculated Property |
| ΔvapH° | 75.47 | kJ/mol | Relay (... Calculated Property |
| IE | 8.36 | eV | Relay (... Calculated Property |
| log10WS | 1.12 | Relay (... Calculated Property | |
| logPoct/wat | 0.278 | Crippen Calculated Property | |
| McVol | 144.230 | ml/mol | McGowan Calculated Property |
| Pc | 2942.98 | kPa | Relay (... Calculated Property ⚠️ |
| Tboil | 513.07 | K | Relay (... Calculated Property |
| Tc | 723.37 | K | Relay (... Calculated Property |
| Tfus | 335.69 | K | Relay (... Calculated Property |
| Vc | 0.502 | m3/kmol | Relay (... Calculated Property |
Similar Compounds
Find more compounds similar to 1,4-Dimethyl-3-acetyl-4-hydroxy-piperidine.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) ⚠️ Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- McGowan Method
- NIST Webbook
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