- InChI
- InChI=1S/C25H37NO/c1-2-3-4-5-6-7-8-9-10-11-12-15-20-26-25(27)24-19-18-22-16-13-14-17-23(22)21-24/h13-14,16-19,21H,2-12,15,20H2,1H3,(H,26,27)
- InChI Key
- WHVRAFMBJVZPQY-UHFFFAOYSA-N
- Formula
- C25H37NO
- SMILES
-
CCCCCCCCCCCCCCNC(=O)c1ccc2cccc
c2c1 - Molecular Weight1
- 367.58
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- 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.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 1.0776 | Relay (1.0) Calculated Property | |
| ΔfH°gas | -318.89 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 57.88 | kJ/mol | Joback Calculated Property |
| IE | 8.59 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 7.271 | Crippen Calculated Property | |
| McVol | 331.440 | ml/mol | McGowan Calculated Property |
| Pc | 1125.32 | kPa | Joback Calculated Property |
| Inp | [3281.00; 3281.00] |
|
|
| Inp | 3281.00 | NIST | |
| Inp | 3281.00 | NIST | |
| Tboil | 712.35 | K | Relay (1.0) Calculated Property |
| Tc | 966.54 | K | Relay (1.0) Calculated Property |
| Tfus | 360.80 | K | Relay (1.0) Calculated Property |
| Vc | 1.242 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate 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 | [1086.60; 1180.19] | J/mol×K | [926.08; 1137.98] |
|
| Cp,gas | 1086.60 | J/mol×K | 926.08 | Joback Calculated Property |
| Cp,gas | 1104.38 | J/mol×K | 961.40 | Joback Calculated Property |
| Cp,gas | 1121.15 | J/mol×K | 996.71 | Joback Calculated Property |
| Cp,gas | 1137.02 | J/mol×K | 1032.03 | Joback Calculated Property |
| Cp,gas | 1152.08 | J/mol×K | 1067.35 | Joback Calculated Property |
| Cp,gas | 1166.44 | J/mol×K | 1102.66 | Joback Calculated Property |
| Cp,gas | 1180.19 | J/mol×K | 1137.98 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Naphthamide, N-tetradecyl-.
Sources
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