- InChI
- InChI=1S/C14H19NO/c1-15(13-10-6-3-7-11-13)14(16)12-8-4-2-5-9-12/h2,4-5,8-9,13H,3,6-7,10-11H2,1H3
- InChI Key
- FEXMFEDEZGZZPC-UHFFFAOYSA-N
- Formula
- C14H19NO
- SMILES
- CN(C(=O)c1ccccc1)C1CCCCC1
- Molecular Weight1
- 217.31
- 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° | 185.72 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -86.49 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.51 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.25 | kJ/mol | Joback Calculated Property |
| log10WS | -3.71 | Crippen Calculated Property | |
| logPoct/wat | 3.091 | Crippen Calculated Property | |
| McVol | 185.050 | ml/mol | McGowan Calculated Property |
| Pc | 2589.85 | kPa | Joback Calculated Property |
| Inp | 1867.24 | NIST | |
| I | 2845.11 | NIST | |
| Tboil | 632.26 | K | Joback Calculated Property |
| Tc | 867.07 | K | Joback Calculated Property |
| Tfus | 363.74 | K | Joback Calculated Property |
| Vc | 0.668 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [496.58; 597.48] | J/mol×K | [632.26; 867.07] | 
|
| Cp,gas | 496.58 | J/mol×K | 632.26 | Joback Calculated Property |
| Cp,gas | 516.99 | J/mol×K | 671.40 | Joback Calculated Property |
| Cp,gas | 535.85 | J/mol×K | 710.53 | Joback Calculated Property |
| Cp,gas | 553.26 | J/mol×K | 749.67 | Joback Calculated Property |
| Cp,gas | 569.28 | J/mol×K | 788.80 | Joback Calculated Property |
| Cp,gas | 583.99 | J/mol×K | 827.94 | Joback Calculated Property |
| Cp,gas | 597.48 | J/mol×K | 867.07 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N-cyclohexyl-N-methyl-benzamide.
Sources
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