- InChI
- InChI=1S/C15H21NO/c1-11-8-9-15(16-12(2)17)14(10-11)13-6-4-3-5-7-13/h8-10,13H,3-7H2,1-2H3,(H,16,17)
- InChI Key
- XPSMGPWALMJSNE-UHFFFAOYSA-N
- Formula
- C15H21NO
- SMILES
- CC(=O)Nc1ccc(C)cc1C1CCCCC1
- Molecular Weight1
- 231.33
- 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).
- 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° | 153.49 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -144.13 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.40 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.19 | kJ/mol | Joback Calculated Property |
| log10WS | -4.49 | Crippen Calculated Property | |
| logPoct/wat | 4.001 | Crippen Calculated Property | |
| McVol | 199.140 | ml/mol | McGowan Calculated Property |
| Pc | 2320.31 | kPa | Joback Calculated Property |
| Tboil | 702.83 | K | Joback Calculated Property |
| Tc | 936.23 | K | Joback Calculated Property |
| Tfus | 420.24 | K | Joback Calculated Property |
| Vc | 0.742 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [567.52; 661.38] | J/mol×K | [702.83; 936.23] | 
|
| Cp,gas | 567.52 | J/mol×K | 702.83 | Joback Calculated Property |
| Cp,gas | 586.45 | J/mol×K | 741.73 | Joback Calculated Property |
| Cp,gas | 603.99 | J/mol×K | 780.63 | Joback Calculated Property |
| Cp,gas | 620.19 | J/mol×K | 819.53 | Joback Calculated Property |
| Cp,gas | 635.13 | J/mol×K | 858.43 | Joback Calculated Property |
| Cp,gas | 648.84 | J/mol×K | 897.33 | Joback Calculated Property |
| Cp,gas | 661.38 | J/mol×K | 936.23 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Acetamide, n-2-cyclohexyl-4-methylphenyl-.
Sources
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