- InChI
- InChI=1S/C24H49NO/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-25(6-2)24(26)23(3)4/h23H,5-22H2,1-4H3
- InChI Key
- WPPKIFSTBSMKOO-UHFFFAOYSA-N
- Formula
- C24H49NO
- SMILES
-
CCCCCCCCCCCCCCCCCCN(CC)C(=O)C(
C)C - Molecular Weight1
- 367.65
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 1.0399 | Relay (1.0) Calculated Property | |
| ΔfG° | 130.62 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -663.40 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 59.01 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 109.34 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.56 | eV | Relay (1.0) Calculated Property |
| log10WS | -7.11 | Relay (1.0) Calculated Property | |
| logPoct/wat | 7.752 | Crippen Calculated Property | |
| McVol | 360.570 | ml/mol | McGowan Calculated Property |
| Pc | 838.70 | kPa | Joback Calculated Property |
| Inp | [1920.00; 1920.00] |
|
|
| Inp | 1920.00 | NIST | |
| Inp | 1920.00 | NIST | |
| Tboil | 610.22 | K | Relay (1.0) Calculated Property |
| Tc | 812.06 | K | Relay (1.0) Calculated Property |
| Tfus | 311.33 | K | Relay (1.0) Calculated Property |
| Vc | 1.400 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1167.66; 1283.65] | J/mol×K | [814.39; 997.30] |
|
| Cp,gas | 1167.66 | J/mol×K | 814.39 | Joback Calculated Property |
| Cp,gas | 1189.67 | J/mol×K | 844.88 | Joback Calculated Property |
| Cp,gas | 1210.54 | J/mol×K | 875.36 | Joback Calculated Property |
| Cp,gas | 1230.32 | J/mol×K | 905.85 | Joback Calculated Property |
| Cp,gas | 1249.07 | J/mol×K | 936.33 | Joback Calculated Property |
| Cp,gas | 1266.83 | J/mol×K | 966.82 | Joback Calculated Property |
| Cp,gas | 1283.65 | J/mol×K | 997.30 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propanamide, 2-methyl-N-ethyl-N-octadecyl-.
Sources
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