- InChI
- InChI=1S/C8H15NO/c1-9(2)7-5-3-4-6-8(7)10/h7H,3-6H2,1-2H3
- InChI Key
- JOZKRRZOWRUDEK-UHFFFAOYSA-N
- Formula
- C8H15NO
- SMILES
- CN(C)C1CCCCC1=O
- Molecular Weight1
- 141.21
- CAS
- 6970-60-1
- Other Names
-
- 2-(Dimethylamino)cyclohexanone
- 2-(N,N-Dimethylamino)cyclohexanone
- 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).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- 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).
- Tboilr : Boiling point at reduced pressure (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 |
|---|---|---|---|
| ΔfG° | 29.12 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -224.30 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.84 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.12 | kJ/mol | Joback Calculated Property |
| log10WS | -1.03 | Crippen Calculated Property | |
| logPoct/wat | 1.060 | Crippen Calculated Property | |
| McVol | 124.270 | ml/mol | McGowan Calculated Property |
| Pc | 3272.78 | kPa | Joback Calculated Property |
| Tboil | 482.25 | K | Joback Calculated Property |
| Tc | 699.42 | K | Joback Calculated Property |
| Tfus | 287.99 | K | Joback Calculated Property |
| Vc | 0.442 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [279.65; 373.90] | J/mol×K | [482.25; 699.42] | 
|
| Cp,gas | 279.65 | J/mol×K | 482.25 | Joback Calculated Property |
| Cp,gas | 297.52 | J/mol×K | 518.44 | Joback Calculated Property |
| Cp,gas | 314.52 | J/mol×K | 554.64 | Joback Calculated Property |
| Cp,gas | 330.65 | J/mol×K | 590.83 | Joback Calculated Property |
| Cp,gas | 345.93 | J/mol×K | 627.03 | Joback Calculated Property |
| Cp,gas | 360.34 | J/mol×K | 663.22 | Joback Calculated Property |
| Cp,gas | 373.90 | J/mol×K | 699.42 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 370.00 ± 1.00 | K | 2.70 | NIST |
Similar Compounds
Find more compounds similar to Cyclohexanone, 2-(dimethylamino)-.
Sources
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