- InChI
- InChI=1S/C10H21NO/c1-5-7-8-11(6-2)10(12)9(3)4/h9H,5-8H2,1-4H3
- InChI Key
- ZBBHQFJZPCHUOA-UHFFFAOYSA-N
- Formula
- C10H21NO
- SMILES
- CCCCN(CC)C(=O)C(C)C
- Molecular Weight1
- 171.28
- 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 | 0.5365 | Relay (... Calculated Property | |
| ΔfG° | 12.74 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -366.67 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 22.75 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.78 | kJ/mol | Relay (... Calculated Property |
| IE | 8.08 | eV | Relay (... Calculated Property |
| log10WS | -1.46 | Relay (... Calculated Property | |
| logPoct/wat | 2.291 | Crippen Calculated Property | |
| McVol | 163.310 | ml/mol | McGowan Calculated Property |
| Pc | 2248.26 | kPa | Joback Calculated Property |
| Inp | [1388.00; 1388.00] |
|
|
| Inp | 1388.00 | NIST | |
| Inp | 1388.00 | NIST | |
| Tboil | 480.12 | K | Relay (... Calculated Property |
| Tc | 655.81 | K | Relay (... Calculated Property |
| Tfus | 236.63 | K | Relay (... Calculated Property |
| Vc | 0.612 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [376.04; 459.25] | J/mol×K | [494.07; 668.70] |
|
| Cp,gas | 376.04 | J/mol×K | 494.07 | Joback Calculated Property |
| Cp,gas | 391.55 | J/mol×K | 523.17 | Joback Calculated Property |
| Cp,gas | 406.38 | J/mol×K | 552.28 | Joback Calculated Property |
| Cp,gas | 420.55 | J/mol×K | 581.38 | Joback Calculated Property |
| Cp,gas | 434.07 | J/mol×K | 610.49 | Joback Calculated Property |
| Cp,gas | 446.96 | J/mol×K | 639.59 | Joback Calculated Property |
| Cp,gas | 459.25 | J/mol×K | 668.70 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propanamide, 2-methyl-N-ethyl-N-butyl-.
Sources
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