- InChI
- InChI=1S/C18H37NO2/c1-4-6-8-10-12-14-16-19(18(20)17-21-3)15-13-11-9-7-5-2/h4-17H2,1-3H3
- InChI Key
- JDPDRTDNKMSUAA-UHFFFAOYSA-N
- Formula
- C18H37NO2
- SMILES
- CCCCCCCCN(CCCCCCC)C(=O)COC
- Molecular Weight1
- 299.49
- 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° | -22.46 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -592.12 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 48.18 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.86 | kJ/mol | Joback Calculated Property |
| log10WS | -4.79 | Crippen Calculated Property | |
| logPoct/wat | 4.792 | Crippen Calculated Property | |
| McVol | 281.900 | ml/mol | McGowan Calculated Property |
| Pc | 1187.42 | kPa | Joback Calculated Property |
| Inp | [2140.00; 2140.00] |
|
|
| Inp | 2140.00 | NIST | |
| Inp | 2140.00 | NIST | |
| Tboil | 699.97 | K | Joback Calculated Property |
| Tc | 868.44 | K | Joback Calculated Property |
| Tfus | 397.25 | K | Joback Calculated Property |
| Vc | 1.085 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [832.06; 933.46] | J/mol×K | [699.97; 868.44] |
|
| Cp,gas | 832.06 | J/mol×K | 699.97 | Joback Calculated Property |
| Cp,gas | 851.06 | J/mol×K | 728.05 | Joback Calculated Property |
| Cp,gas | 869.19 | J/mol×K | 756.13 | Joback Calculated Property |
| Cp,gas | 886.47 | J/mol×K | 784.20 | Joback Calculated Property |
| Cp,gas | 902.93 | J/mol×K | 812.28 | Joback Calculated Property |
| Cp,gas | 918.58 | J/mol×K | 840.36 | Joback Calculated Property |
| Cp,gas | 933.46 | J/mol×K | 868.44 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Methoxyacetamide, N-heptyl-N-octyl-.
Sources
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