- InChI
- InChI=1S/C19H37NO/c1-3-4-5-6-7-8-9-12-17-20(2)19(21)16-15-18-13-10-11-14-18/h18H,3-17H2,1-2H3
- InChI Key
- WFOMRDAFLSPYOR-UHFFFAOYSA-N
- Formula
- C19H37NO
- SMILES
- CCCCCCCCCCN(C)C(=O)CCC1CCCC1
- Molecular Weight1
- 295.50
- 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° | 127.51 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -420.06 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 43.52 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.93 | kJ/mol | Joback Calculated Property |
| log10WS | -5.77 | Crippen Calculated Property | |
| logPoct/wat | 5.556 | Crippen Calculated Property | |
| McVol | 279.260 | ml/mol | McGowan Calculated Property |
| Pc | 1274.60 | kPa | Joback Calculated Property |
| Inp | [2313.00; 2313.00] |
|
|
| Inp | 2313.00 | NIST | |
| Inp | 2313.00 | NIST | |
| Tboil | 715.71 | K | Joback Calculated Property |
| Tc | 897.55 | K | Joback Calculated Property |
| Tfus | 397.19 | K | Joback Calculated Property |
| Vc | 1.065 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [852.35; 962.29] | J/mol×K | [715.71; 897.55] |
|
| Cp,gas | 852.35 | J/mol×K | 715.71 | Joback Calculated Property |
| Cp,gas | 873.26 | J/mol×K | 746.02 | Joback Calculated Property |
| Cp,gas | 893.08 | J/mol×K | 776.32 | Joback Calculated Property |
| Cp,gas | 911.84 | J/mol×K | 806.63 | Joback Calculated Property |
| Cp,gas | 929.60 | J/mol×K | 836.94 | Joback Calculated Property |
| Cp,gas | 946.40 | J/mol×K | 867.25 | Joback Calculated Property |
| Cp,gas | 962.29 | J/mol×K | 897.55 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propanamide, N-decyl-N-methyl-3-cyclopentyl-.
Sources
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