- InChI
- InChI=1S/C29H45NO/c1-3-5-7-9-11-13-17-24-30(25-18-14-12-10-8-6-4-2)29(31)28-23-19-21-26-20-15-16-22-27(26)28/h15-16,19-23H,3-14,17-18,24-25H2,1-2H3
- InChI Key
- OTWOJMLJDLPGGR-UHFFFAOYSA-N
- Formula
- C29H45NO
- SMILES
-
CCCCCCCCCN(CCCCCCCCC)C(=O)c1cc
cc2ccccc12 - Molecular Weight1
- 423.67
- 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° | 384.59 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -270.81 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 66.16 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 93.52 | kJ/mol | Joback Calculated Property |
| log10WS | -10.12 | Crippen Calculated Property | |
| logPoct/wat | 8.783 | Crippen Calculated Property | |
| McVol | 387.800 | ml/mol | McGowan Calculated Property |
| Pc | 875.32 | kPa | Joback Calculated Property |
| Inp | [3313.00; 3313.00] |
|
|
| Inp | 3313.00 | NIST | |
| Inp | 3313.00 | NIST | |
| Tboil | 979.87 | K | Joback Calculated Property |
| Tc | 1199.65 | K | Joback Calculated Property |
| Tfus | 570.63 | K | Joback Calculated Property |
| Vc | 1.498 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1318.98; 1426.37] | J/mol×K | [979.87; 1199.65] |
|
| Cp,gas | 1318.98 | J/mol×K | 979.87 | Joback Calculated Property |
| Cp,gas | 1339.09 | J/mol×K | 1016.50 | Joback Calculated Property |
| Cp,gas | 1358.14 | J/mol×K | 1053.13 | Joback Calculated Property |
| Cp,gas | 1376.26 | J/mol×K | 1089.76 | Joback Calculated Property |
| Cp,gas | 1393.59 | J/mol×K | 1126.39 | Joback Calculated Property |
| Cp,gas | 1410.25 | J/mol×K | 1163.02 | Joback Calculated Property |
| Cp,gas | 1426.37 | J/mol×K | 1199.65 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Naphthamide, N,N-dinonyl-.
Sources
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