- InChI
- InChI=1S/C19H25NO/c1-2-3-4-5-6-9-14-20-19(21)18-13-12-16-10-7-8-11-17(16)15-18/h7-8,10-13,15H,2-6,9,14H2,1H3,(H,20,21)
- InChI Key
- DNVWEEJIYLVVCG-UHFFFAOYSA-N
- Formula
- C19H25NO
- SMILES
- CCCCCCCCNC(=O)c1ccc2ccccc2c1
- Molecular Weight1
- 283.41
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.8456 | Relay (1.0) Calculated Property | |
| ΔfH°gas | -187.83 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 42.34 | kJ/mol | Joback Calculated Property |
| IE | 8.39 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 4.930 | Crippen Calculated Property | |
| McVol | 246.900 | ml/mol | McGowan Calculated Property |
| Pc | 1728.90 | kPa | Joback Calculated Property |
| Inp | [2648.00; 2648.00] |
|
|
| Inp | 2648.00 | NIST | |
| Inp | 2648.00 | NIST | |
| Tboil | 671.73 | K | Relay (1.0) Calculated Property |
| Tc | 929.59 | K | Relay (1.0) Calculated Property |
| Tfus | 357.69 | K | Relay (1.0) Calculated Property |
| Vc | 0.912 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [730.06; 813.25] | J/mol×K | [788.80; 1000.40] |
|
| Cp,gas | 730.06 | J/mol×K | 788.80 | Joback Calculated Property |
| Cp,gas | 746.17 | J/mol×K | 824.07 | Joback Calculated Property |
| Cp,gas | 761.28 | J/mol×K | 859.33 | Joback Calculated Property |
| Cp,gas | 775.47 | J/mol×K | 894.60 | Joback Calculated Property |
| Cp,gas | 788.80 | J/mol×K | 929.87 | Joback Calculated Property |
| Cp,gas | 801.37 | J/mol×K | 965.14 | Joback Calculated Property |
| Cp,gas | 813.25 | J/mol×K | 1000.40 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Naphthamide, N-octyl-.
Sources
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