- InChI
- InChI=1S/C16H19NO/c1-2-3-4-12-16(18)17-15-11-7-9-13-8-5-6-10-14(13)15/h5-11H,2-4,12H2,1H3,(H,17,18)
- InChI Key
- WWCYIHPKOXDRJX-UHFFFAOYSA-N
- Formula
- C16H19NO
- SMILES
- CCCCCC(=O)Nc1cccc2ccccc12
- Molecular Weight1
- 241.33
- 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 | 0.7209 | Relay (1.0) Calculated Property | |
| ΔfG° | 253.74 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -143.30 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 34.56 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 91.71 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.86 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.37 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.359 | Crippen Calculated Property | |
| McVol | 204.630 | ml/mol | McGowan Calculated Property |
| Pc | 2231.30 | kPa | Joback Calculated Property |
| Inp | 2226.00 | NIST | |
| Tboil | 640.74 | K | Relay (1.0) Calculated Property |
| Tc | 912.06 | K | Relay (1.0) Calculated Property |
| Tfus | 368.92 | K | Relay (1.0) Calculated Property |
| Vc | 0.745 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [564.31; 641.85] | J/mol×K | [720.16; 939.93] | 
|
| Cp,gas | 564.31 | J/mol×K | 720.16 | Joback Calculated Property |
| Cp,gas | 579.53 | J/mol×K | 756.79 | Joback Calculated Property |
| Cp,gas | 593.74 | J/mol×K | 793.42 | Joback Calculated Property |
| Cp,gas | 606.99 | J/mol×K | 830.05 | Joback Calculated Property |
| Cp,gas | 619.38 | J/mol×K | 866.68 | Joback Calculated Property |
| Cp,gas | 630.97 | J/mol×K | 903.31 | Joback Calculated Property |
| Cp,gas | 641.85 | J/mol×K | 939.93 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hexanamide, N-(1-naphthyl)-.
Sources
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