- InChI
- InChI=1S/C27H41NO/c1-3-5-7-8-9-10-11-12-13-16-23-28(22-6-4-2)27(29)26-21-17-19-24-18-14-15-20-25(24)26/h14-15,17-21H,3-13,16,22-23H2,1-2H3
- InChI Key
- UEHGZOLSLUZTDQ-UHFFFAOYSA-N
- Formula
- C27H41NO
- SMILES
-
CCCCCCCCCCCCN(CCCC)C(=O)c1cccc
2ccccc12 - Molecular Weight1
- 395.62
- 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° | 367.75 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -229.53 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 60.98 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 89.06 | kJ/mol | Joback Calculated Property |
| log10WS | -9.28 | Crippen Calculated Property | |
| logPoct/wat | 8.003 | Crippen Calculated Property | |
| McVol | 359.620 | ml/mol | McGowan Calculated Property |
| Pc | 983.93 | kPa | Joback Calculated Property |
| Inp | [2325.00; 2325.00] |
|
|
| Inp | 2325.00 | NIST | |
| Inp | 2325.00 | NIST | |
| Tboil | 934.11 | K | Joback Calculated Property |
| Tc | 1145.28 | K | Joback Calculated Property |
| Tfus | 548.09 | K | Joback Calculated Property |
| Vc | 1.385 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1192.04; 1293.42] | J/mol×K | [934.11; 1145.28] |
|
| Cp,gas | 1192.04 | J/mol×K | 934.11 | Joback Calculated Property |
| Cp,gas | 1211.16 | J/mol×K | 969.31 | Joback Calculated Property |
| Cp,gas | 1229.24 | J/mol×K | 1004.50 | Joback Calculated Property |
| Cp,gas | 1246.40 | J/mol×K | 1039.70 | Joback Calculated Property |
| Cp,gas | 1262.75 | J/mol×K | 1074.89 | Joback Calculated Property |
| Cp,gas | 1278.38 | J/mol×K | 1110.09 | Joback Calculated Property |
| Cp,gas | 1293.42 | J/mol×K | 1145.28 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Naphthamide, N-butyl-N-dodecyl-.
Sources
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