- InChI
- InChI=1S/C18H23NO/c1-3-5-14-19(13-4-2)18(20)17-12-8-10-15-9-6-7-11-16(15)17/h6-12H,3-5,13-14H2,1-2H3
- InChI Key
- HGAOVEJMFKHIJE-UHFFFAOYSA-N
- Formula
- C18H23NO
- SMILES
- CCCCN(CCC)C(=O)c1cccc2ccccc12
- Molecular Weight1
- 269.38
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.7317 | Relay (1.0) Calculated Property | |
| ΔfG° | 291.97 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -125.85 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 37.67 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 90.03 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.85 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.84 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.492 | Crippen Calculated Property | |
| McVol | 232.810 | ml/mol | McGowan Calculated Property |
| Pc | 1851.52 | kPa | Joback Calculated Property |
| Inp | [2772.00; 2772.00] |
|
|
| Inp | 2772.00 | NIST | |
| Inp | 2772.00 | NIST | |
| Tboil | 655.92 | K | Relay (1.0) Calculated Property |
| Tc | 888.88 | K | Relay (1.0) Calculated Property |
| Tfus | 311.71 | K | Relay (1.0) Calculated Property |
| Vc | 0.854 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [657.49; 743.34] | J/mol×K | [728.19; 939.67] |
|
| Cp,gas | 657.49 | J/mol×K | 728.19 | Joback Calculated Property |
| Cp,gas | 674.22 | J/mol×K | 763.44 | Joback Calculated Property |
| Cp,gas | 689.86 | J/mol×K | 798.68 | Joback Calculated Property |
| Cp,gas | 704.52 | J/mol×K | 833.93 | Joback Calculated Property |
| Cp,gas | 718.26 | J/mol×K | 869.17 | Joback Calculated Property |
| Cp,gas | 731.17 | J/mol×K | 904.42 | Joback Calculated Property |
| Cp,gas | 743.34 | J/mol×K | 939.67 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Naphthamide, N-butyl-N-propyl-.
Sources
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