- InChI
- InChI=1S/C9H17NO/c1-8(2)5-7(11)6-9(3,4)10-8/h10H,5-6H2,1-4H3
- InChI Key
- JWUXJYZVKZKLTJ-UHFFFAOYSA-N
- Formula
- C9H17NO
- SMILES
- CC1(C)CC(=O)CC(C)(C)N1
- Molecular Weight1
- 155.24
- CAS
- 826-36-8
- Other Names
-
- 2,2,6,6-Tetramethyl-4-piperidone
- Triacetonamin
- Triacetonamine
- Triacetone amine
- Vincubina
- Vincubine
- 2,2,6,6-Tetramethyl-4-oxopiperidine
- 2,2,6,6-Tetramethyl-4-piperidinone
- 4-Piperidone, 2,2,6,6-tetramethyl-
- 4-Oxo-2,2,6,6-tetramethylpiperidine
- 2,2,6,6-Tetramethylpiperidinone
- 2,2,6,6-Tetramethylpiperidone
- Trojacetonoaminy
- Ikh 196
- Odoratine
- NSC 16579
- 10581-38-1 (hydrate)
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔsubH° : Enthalpy of sublimation 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 |
|---|---|---|---|
| ΔcH°solid | -5636.90 ± 3.40 | kJ/mol | NIST |
| ΔfG° | -4.22 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -273.50 ± 6.20 | kJ/mol | NIST |
| ΔfH°solid | -334.30 ± 3.40 | kJ/mol | NIST |
| ΔfusH° | 8.48 | kJ/mol | Joback Calculated Property |
| ΔsubH° | 60.80 ± 2.70 | kJ/mol | NIST |
| ΔvapH° | 44.45 | kJ/mol | Joback Calculated Property |
| IE | [7.74; 8.30] | eV |
|
| IE | 7.74 | eV | NIST |
| IE | 8.30 ± 0.05 | eV | NIST |
| log10WS | -2.18 | Crippen Calculated Property | |
| logPoct/wat | 1.496 | Crippen Calculated Property | |
| McVol | 138.360 | ml/mol | McGowan Calculated Property |
| Pc | 3228.31 | kPa | Joback Calculated Property |
| Tboil | 478.20 | K | NIST |
| Tc | 778.50 | K | Joback Calculated Property |
| Tfus | 415.38 | K | Joback Calculated Property |
| Vc | 0.511 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [337.55; 434.55] | J/mol×K | [537.05; 778.50] |
|
| Cp,gas | 337.55 | J/mol×K | 537.05 | Joback Calculated Property |
| Cp,gas | 355.77 | J/mol×K | 577.29 | Joback Calculated Property |
| Cp,gas | 372.90 | J/mol×K | 617.53 | Joback Calculated Property |
| Cp,gas | 389.13 | J/mol×K | 657.77 | Joback Calculated Property |
| Cp,gas | 404.68 | J/mol×K | 698.01 | Joback Calculated Property |
| Cp,gas | 419.75 | J/mol×K | 738.25 | Joback Calculated Property |
| Cp,gas | 434.55 | J/mol×K | 778.50 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-Piperidinone, 2,2,6,6-tetramethyl-.
Sources
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