- InChI
- InChI=1S/C23H47NO2/c1-4-6-8-10-12-14-16-18-20-24(23(25)22-26-3)21-19-17-15-13-11-9-7-5-2/h4-22H2,1-3H3
- InChI Key
- JGYLYWVZTCJURY-UHFFFAOYSA-N
- Formula
- C23H47NO2
- SMILES
-
CCCCCCCCCCN(CCCCCCCCCC)C(=O)CO
C - Molecular Weight1
- 369.62
- 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° | 19.64 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -695.32 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 61.13 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.99 | kJ/mol | Joback Calculated Property |
| log10WS | -6.88 | Crippen Calculated Property | |
| logPoct/wat | 6.743 | Crippen Calculated Property | |
| McVol | 352.350 | ml/mol | McGowan Calculated Property |
| Pc | 874.28 | kPa | Joback Calculated Property |
| Inp | [2640.00; 2640.00] |
|
|
| Inp | 2640.00 | NIST | |
| Inp | 2640.00 | NIST | |
| Tboil | 814.37 | K | Joback Calculated Property |
| Tc | 997.13 | K | Joback Calculated Property |
| Tfus | 453.60 | K | Joback Calculated Property |
| Vc | 1.365 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1138.15; 1250.00] | J/mol×K | [814.37; 997.13] |
|
| Cp,gas | 1138.15 | J/mol×K | 814.37 | Joback Calculated Property |
| Cp,gas | 1159.49 | J/mol×K | 844.83 | Joback Calculated Property |
| Cp,gas | 1179.71 | J/mol×K | 875.29 | Joback Calculated Property |
| Cp,gas | 1198.82 | J/mol×K | 905.75 | Joback Calculated Property |
| Cp,gas | 1216.88 | J/mol×K | 936.21 | Joback Calculated Property |
| Cp,gas | 1233.93 | J/mol×K | 966.67 | Joback Calculated Property |
| Cp,gas | 1250.00 | J/mol×K | 997.13 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Methoxyacetamide, N,N-didecyl-.
Sources
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