- InChI
- InChI=1S/C19H25NO/c1-3-5-14-20(15-6-4-2)19(21)18-13-9-11-16-10-7-8-12-17(16)18/h7-13H,3-6,14-15H2,1-2H3
- InChI Key
- IGUIPALMYHUIPG-UHFFFAOYSA-N
- Formula
- C19H25NO
- SMILES
- CCCCN(CCCC)C(=O)c1cccc2ccccc12
- Molecular Weight1
- 283.41
- 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 | 0.7761 | Relay (1.0) Calculated Property | |
| ΔfG° | 300.39 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -149.92 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 40.26 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 93.34 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.77 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.05 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.882 | Crippen Calculated Property | |
| McVol | 246.900 | ml/mol | McGowan Calculated Property |
| Pc | 1707.53 | kPa | Joback Calculated Property |
| Inp | [2194.00; 2194.00] |
|
|
| Inp | 2194.00 | NIST | |
| Inp | 2194.00 | NIST | |
| Tboil | 662.04 | K | Relay (1.0) Calculated Property |
| Tc | 897.29 | K | Relay (1.0) Calculated Property |
| Tfus | 318.72 | K | Relay (1.0) Calculated Property |
| Vc | 0.907 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [713.27; 800.75] | J/mol×K | [751.07; 960.05] |
|
| Cp,gas | 713.27 | J/mol×K | 751.07 | Joback Calculated Property |
| Cp,gas | 730.24 | J/mol×K | 785.90 | Joback Calculated Property |
| Cp,gas | 746.14 | J/mol×K | 820.73 | Joback Calculated Property |
| Cp,gas | 761.06 | J/mol×K | 855.56 | Joback Calculated Property |
| Cp,gas | 775.08 | J/mol×K | 890.39 | Joback Calculated Property |
| Cp,gas | 788.28 | J/mol×K | 925.22 | Joback Calculated Property |
| Cp,gas | 800.75 | J/mol×K | 960.05 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Naphthamide, N,N-dibutyl-.
Sources
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