- InChI
- InChI=1S/C19H39NO2/c1-6-10-12-17(8-3)14-20(19(21)16-22-5)15-18(9-4)13-11-7-2/h17-18H,6-16H2,1-5H3
- InChI Key
- AIOSYIIVLDJUMQ-UHFFFAOYSA-N
- Formula
- C19H39NO2
- SMILES
-
CCCCC(CC)CN(CC(CC)CCCC)C(=O)CO
C - Molecular Weight1
- 313.52
- 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° | -18.92 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -623.32 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 43.73 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.31 | kJ/mol | Joback Calculated Property |
| log10WS | -4.72 | Crippen Calculated Property | |
| logPoct/wat | 4.894 | Crippen Calculated Property | |
| McVol | 295.990 | ml/mol | McGowan Calculated Property |
| Pc | 1124.57 | kPa | Joback Calculated Property |
| Inp | [2021.00; 2021.00] |
|
|
| Inp | 2021.00 | NIST | |
| Inp | 2021.00 | NIST | |
| Tboil | 721.97 | K | Joback Calculated Property |
| Tc | 894.76 | K | Joback Calculated Property |
| Tfus | 378.52 | K | Joback Calculated Property |
| Vc | 1.129 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [892.29; 997.18] | J/mol×K | [721.97; 894.76] |
|
| Cp,gas | 892.29 | J/mol×K | 721.97 | Joback Calculated Property |
| Cp,gas | 912.08 | J/mol×K | 750.77 | Joback Calculated Property |
| Cp,gas | 930.90 | J/mol×K | 779.57 | Joback Calculated Property |
| Cp,gas | 948.80 | J/mol×K | 808.37 | Joback Calculated Property |
| Cp,gas | 965.79 | J/mol×K | 837.16 | Joback Calculated Property |
| Cp,gas | 981.91 | J/mol×K | 865.96 | Joback Calculated Property |
| Cp,gas | 997.18 | J/mol×K | 894.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Methoxyacetamide, N,N-bis(2-ethylhexyl)-.
Sources
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