- InChI
- InChI=1S/C15H31NO/c1-5-7-8-9-10-11-12-13-16(6-2)15(17)14(3)4/h14H,5-13H2,1-4H3
- InChI Key
- MNUVJDAQTJOZDJ-UHFFFAOYSA-N
- Formula
- C15H31NO
- SMILES
- CCCCCCCCCN(CC)C(=O)C(C)C
- Molecular Weight1
- 241.41
- 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).
- 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 | 0.7214 | Relay (1.0) Calculated Property | |
| ΔfG° | 54.84 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -472.44 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 35.70 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.10 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.22 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.84 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.242 | Crippen Calculated Property | |
| McVol | 233.760 | ml/mol | McGowan Calculated Property |
| Pc | 1491.89 | kPa | Joback Calculated Property |
| Tboil | 544.24 | K | Relay (1.0) Calculated Property |
| Tc | 730.23 | K | Relay (1.0) Calculated Property |
| Tfus | 268.94 | K | Relay (1.0) Calculated Property |
| Vc | 0.892 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [630.33; 728.43] | J/mol×K | [608.47; 777.41] | 
|
| Cp,gas | 630.33 | J/mol×K | 608.47 | Joback Calculated Property |
| Cp,gas | 648.64 | J/mol×K | 636.63 | Joback Calculated Property |
| Cp,gas | 666.13 | J/mol×K | 664.78 | Joback Calculated Property |
| Cp,gas | 682.83 | J/mol×K | 692.94 | Joback Calculated Property |
| Cp,gas | 698.76 | J/mol×K | 721.09 | Joback Calculated Property |
| Cp,gas | 713.96 | J/mol×K | 749.25 | Joback Calculated Property |
| Cp,gas | 728.43 | J/mol×K | 777.41 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propanamide, 2-methyl-N-ethyl-N-nonyl-.
Sources
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