- InChI
- InChI=1S/C18H23NO/c1-2-3-4-5-6-14-18(20)19-17-13-9-11-15-10-7-8-12-16(15)17/h7-13H,2-6,14H2,1H3,(H,19,20)
- InChI Key
- BWDQTWCKOCDMAH-UHFFFAOYSA-N
- Formula
- C18H23NO
- SMILES
- CCCCCCCC(=O)Nc1cccc2ccccc12
- Molecular Weight1
- 269.39
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.8056 | Relay (1.0) Calculated Property | |
| ΔfusH° | 39.74 | kJ/mol | Joback Calculated Property |
| IE | 7.88 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 5.139 | Crippen Calculated Property | |
| McVol | 232.810 | ml/mol | McGowan Calculated Property |
| Pc | 1875.65 | kPa | Joback Calculated Property |
| Inp | [2448.00; 2448.00] |
|
|
| Inp | 2448.00 | NIST | |
| Inp | 2448.00 | NIST | |
| Tboil | 657.44 | K | Relay (1.0) Calculated Property |
| Tc | 928.11 | K | Relay (1.0) Calculated Property |
| Tfus | 357.83 | K | Relay (1.0) Calculated Property |
| Vc | 0.856 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate Enthalpy of formation at standard conditions, 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 | [673.83; 755.31] | J/mol×K | [766.12; 979.99] |
|
| Cp,gas | 673.83 | J/mol×K | 766.12 | Joback Calculated Property |
| Cp,gas | 689.68 | J/mol×K | 801.77 | Joback Calculated Property |
| Cp,gas | 704.52 | J/mol×K | 837.41 | Joback Calculated Property |
| Cp,gas | 718.42 | J/mol×K | 873.06 | Joback Calculated Property |
| Cp,gas | 731.47 | J/mol×K | 908.70 | Joback Calculated Property |
| Cp,gas | 743.74 | J/mol×K | 944.35 | Joback Calculated Property |
| Cp,gas | 755.31 | J/mol×K | 979.99 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Octanamide, N-(1-naphthyl)-.
Sources
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