- InChI
- InChI=1S/C8H15NO/c1-7(10)9-8-5-3-2-4-6-8/h8H,2-6H2,1H3,(H,9,10)
- InChI Key
- WRAGCBBWIYQMRF-UHFFFAOYSA-N
- Formula
- C8H15NO
- SMILES
- CC(=O)NC1CCCCC1
- Molecular Weight1
- 141.21
- CAS
- 1124-53-4
- Other Names
-
- Acetamidocyclohexane
- N-Cyclohexylacetamide
- N-Acetylcyclohexylamine
- 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).
- Inp : Non-polar retention indices.
- I : Polar retention indices.
- 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 |
|---|---|---|---|
| ΔfG° | 1.40 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -213.24 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.01 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.01 | kJ/mol | Joback Calculated Property |
| log10WS | -2.14 | Crippen Calculated Property | |
| logPoct/wat | 1.455 | Crippen Calculated Property | |
| McVol | 124.270 | ml/mol | McGowan Calculated Property |
| Pc | 3439.94 | kPa | Joback Calculated Property |
| Inp | [1268.00; 1313.00] |
|
|
| Inp | 1313.00 | NIST | |
| Inp | 1268.00 | NIST | |
| I | 2113.00 | NIST | |
| Tboil | 506.03 | K | Joback Calculated Property |
| Tc | 720.75 | K | Joback Calculated Property |
| Tfus | 289.89 | K | Joback Calculated Property |
| Vc | 0.458 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [287.43; 373.69] | J/mol×K | [506.03; 720.75] |
|
| Cp,gas | 287.43 | J/mol×K | 506.03 | Joback Calculated Property |
| Cp,gas | 304.07 | J/mol×K | 541.82 | Joback Calculated Property |
| Cp,gas | 319.78 | J/mol×K | 577.60 | Joback Calculated Property |
| Cp,gas | 334.56 | J/mol×K | 613.39 | Joback Calculated Property |
| Cp,gas | 348.46 | J/mol×K | 649.18 | Joback Calculated Property |
| Cp,gas | 361.50 | J/mol×K | 684.96 | Joback Calculated Property |
| Cp,gas | 373.69 | J/mol×K | 720.75 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Acetamide, N-cyclohexyl-.
Sources
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