- InChI
- InChI=1S/C9H19NO/c1-5-7-10(6-2)9(11)8(3)4/h8H,5-7H2,1-4H3
- InChI Key
- DGDKJMQJQYPWSY-UHFFFAOYSA-N
- Formula
- C9H19NO
- SMILES
- CCCN(CC)C(=O)C(C)C
- Molecular Weight1
- 157.25
- 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 | 0.4966 | Relay (1.0) Calculated Property | |
| ΔfG° | 4.32 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -346.52 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 20.16 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.27 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.16 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.03 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.901 | Crippen Calculated Property | |
| McVol | 149.220 | ml/mol | McGowan Calculated Property |
| Pc | 2467.81 | kPa | Joback Calculated Property |
| Inp | [1272.00; 1272.00] |
|
|
| Inp | 1272.00 | NIST | |
| Inp | 1272.00 | NIST | |
| Tboil | 465.90 | K | Relay (1.0) Calculated Property |
| Tc | 638.63 | K | Relay (1.0) Calculated Property |
| Tfus | 236.88 | K | Relay (1.0) Calculated Property |
| Vc | 0.558 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [330.33; 409.25] | J/mol×K | [471.19; 647.29] |
|
| Cp,gas | 330.33 | J/mol×K | 471.19 | Joback Calculated Property |
| Cp,gas | 345.04 | J/mol×K | 500.54 | Joback Calculated Property |
| Cp,gas | 359.11 | J/mol×K | 529.89 | Joback Calculated Property |
| Cp,gas | 372.54 | J/mol×K | 559.24 | Joback Calculated Property |
| Cp,gas | 385.37 | J/mol×K | 588.59 | Joback Calculated Property |
| Cp,gas | 397.59 | J/mol×K | 617.94 | Joback Calculated Property |
| Cp,gas | 409.25 | J/mol×K | 647.29 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propanamide, 2-methyl-N-ethyl-N-propyl-.
Sources
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