- InChI
- InChI=1S/C19H37NO/c1-3-5-7-12-16-20(17-13-8-6-4-2)19(21)18-14-10-9-11-15-18/h18H,3-17H2,1-2H3
- InChI Key
- MLUSCIXBFIUBJL-UHFFFAOYSA-N
- Formula
- C19H37NO
- SMILES
- CCCCCCN(CCCCCC)C(=O)C1CCCCC1
- Molecular Weight1
- 295.50
- 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.
- 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° | 115.41 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -426.22 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 41.42 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.11 | kJ/mol | Joback Calculated Property |
| log10WS | -5.77 | Crippen Calculated Property | |
| logPoct/wat | 5.556 | Crippen Calculated Property | |
| McVol | 279.260 | ml/mol | McGowan Calculated Property |
| Pc | 1297.66 | kPa | Joback Calculated Property |
| Inp | [2134.00; 2134.00] |
|
|
| Inp | 2134.00 | NIST | |
| Inp | 2134.00 | NIST | |
| Tboil | 719.98 | K | Joback Calculated Property |
| Tc | 905.81 | K | Joback Calculated Property |
| Tfus | 393.67 | K | Joback Calculated Property |
| Vc | 1.056 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [856.22; 968.51] | J/mol×K | [719.98; 905.81] |
|
| Cp,gas | 856.22 | J/mol×K | 719.98 | Joback Calculated Property |
| Cp,gas | 877.74 | J/mol×K | 750.95 | Joback Calculated Property |
| Cp,gas | 898.07 | J/mol×K | 781.92 | Joback Calculated Property |
| Cp,gas | 917.27 | J/mol×K | 812.90 | Joback Calculated Property |
| Cp,gas | 935.38 | J/mol×K | 843.87 | Joback Calculated Property |
| Cp,gas | 952.44 | J/mol×K | 874.84 | Joback Calculated Property |
| Cp,gas | 968.51 | J/mol×K | 905.81 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexanecarboxamide, N,N-dihexyl-.
Sources
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