- InChI
- InChI=1S/C26H39NO/c1-3-5-7-9-11-15-22-27(21-14-10-8-6-4-2)26(28)25-20-16-18-23-17-12-13-19-24(23)25/h12-13,16-20H,3-11,14-15,21-22H2,1-2H3
- InChI Key
- BSYKKLSEJXBCIS-UHFFFAOYSA-N
- Formula
- C26H39NO
- SMILES
-
CCCCCCCCN(CCCCCCC)C(=O)c1cccc2
ccccc12 - Molecular Weight1
- 381.59
- 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° | 359.33 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -208.89 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 58.39 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.84 | kJ/mol | Joback Calculated Property |
| log10WS | -8.86 | Crippen Calculated Property | |
| logPoct/wat | 7.613 | Crippen Calculated Property | |
| McVol | 345.530 | ml/mol | McGowan Calculated Property |
| Pc | 1045.97 | kPa | Joback Calculated Property |
| Inp | 2862.00 | NIST | |
| Tboil | 911.23 | K | Joback Calculated Property |
| Tc | 1119.51 | K | Joback Calculated Property |
| Tfus | 536.82 | K | Joback Calculated Property |
| Vc | 1.329 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1129.51; 1228.50] | J/mol×K | [911.23; 1119.51] | 
|
| Cp,gas | 1129.51 | J/mol×K | 911.23 | Joback Calculated Property |
| Cp,gas | 1148.24 | J/mol×K | 945.94 | Joback Calculated Property |
| Cp,gas | 1165.94 | J/mol×K | 980.66 | Joback Calculated Property |
| Cp,gas | 1182.71 | J/mol×K | 1015.37 | Joback Calculated Property |
| Cp,gas | 1198.66 | J/mol×K | 1050.08 | Joback Calculated Property |
| Cp,gas | 1213.89 | J/mol×K | 1084.80 | Joback Calculated Property |
| Cp,gas | 1228.50 | J/mol×K | 1119.51 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Naphthamide, N-heptyl-N-octyl-.
Sources
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