- InChI
- InChI=1S/C23H33NO/c1-3-5-7-11-18-24(19-12-8-6-4-2)23(25)22-17-13-15-20-14-9-10-16-21(20)22/h9-10,13-17H,3-8,11-12,18-19H2,1-2H3
- InChI Key
- GXGGZKXNTNXOTE-UHFFFAOYSA-N
- Formula
- C23H33NO
- SMILES
-
CCCCCCN(CCCCCC)C(=O)c1cccc2ccc
cc12 - Molecular Weight1
- 339.51
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 334.07 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -146.97 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 50.62 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.16 | kJ/mol | Joback Calculated Property |
| log10WS | -7.61 | Crippen Calculated Property | |
| logPoct/wat | 6.443 | Crippen Calculated Property | |
| McVol | 303.260 | ml/mol | McGowan Calculated Property |
| Pc | 1271.87 | kPa | Joback Calculated Property |
| Inp | [2564.00; 2564.00] |
|
|
| Inp | 2564.00 | NIST | |
| Inp | 2564.00 | NIST | |
| Tboil | 842.59 | K | Joback Calculated Property |
| Tc | 1047.11 | K | Joback Calculated Property |
| Tfus | 503.01 | K | Joback Calculated Property |
| Vc | 1.161 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [946.15; 1039.58] | J/mol×K | [842.59; 1047.11] |
|
| Cp,gas | 946.15 | J/mol×K | 842.59 | Joback Calculated Property |
| Cp,gas | 963.99 | J/mol×K | 876.68 | Joback Calculated Property |
| Cp,gas | 980.81 | J/mol×K | 910.76 | Joback Calculated Property |
| Cp,gas | 996.69 | J/mol×K | 944.85 | Joback Calculated Property |
| Cp,gas | 1011.72 | J/mol×K | 978.93 | Joback Calculated Property |
| Cp,gas | 1025.99 | J/mol×K | 1013.02 | Joback Calculated Property |
| Cp,gas | 1039.58 | J/mol×K | 1047.11 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Naphthamide, N,N-dihexyl-.
Sources
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