- InChI
- InChI=1S/C10H21NO/c1-6-11(7-8(2)3)10(12)9(4)5/h8-9H,6-7H2,1-5H3
- InChI Key
- DMNITQKNRDZCRM-UHFFFAOYSA-N
- Formula
- C10H21NO
- SMILES
- CCN(CC(C)C)C(=O)C(C)C
- Molecular Weight1
- 171.28
- 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° | 10.30 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -305.34 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.23 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.87 | kJ/mol | Joback Calculated Property |
| log10WS | -1.87 | Crippen Calculated Property | |
| logPoct/wat | 2.147 | Crippen Calculated Property | |
| McVol | 163.310 | ml/mol | McGowan Calculated Property |
| Pc | 2265.42 | kPa | Joback Calculated Property |
| Inp | 1333.00 | NIST | |
| Tboil | 493.63 | K | Joback Calculated Property |
| Tc | 671.86 | K | Joback Calculated Property |
| Tfus | 254.86 | K | Joback Calculated Property |
| Vc | 0.608 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [376.20; 461.25] | J/mol×K | [493.63; 671.86] | 
|
| Cp,gas | 376.20 | J/mol×K | 493.63 | Joback Calculated Property |
| Cp,gas | 392.10 | J/mol×K | 523.33 | Joback Calculated Property |
| Cp,gas | 407.29 | J/mol×K | 553.04 | Joback Calculated Property |
| Cp,gas | 421.77 | J/mol×K | 582.74 | Joback Calculated Property |
| Cp,gas | 435.58 | J/mol×K | 612.45 | Joback Calculated Property |
| Cp,gas | 448.73 | J/mol×K | 642.15 | Joback Calculated Property |
| Cp,gas | 461.25 | J/mol×K | 671.86 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propanamide, 2-methyl-N-ethyl-N-isobutyl-.
Sources
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