- InChI
- InChI=1S/C5H11NO/c1-4(2)5(7)6-3/h4H,1-3H3,(H,6,7)
- InChI Key
- IXHFNEAFAWRVCF-UHFFFAOYSA-N
- Formula
- C5H11NO
- SMILES
- CNC(=O)C(C)C
- Molecular Weight1
- 101.15
- CAS
- 2675-88-9
- Other Names
-
- Propionamide, N,2-dimethyl-
- N-Methyl-2-methylpropanamide
- N-Methylisobutyramide
- ω : Acentric Factor.
- BasG : Gas basicity (kJ/mol).
- 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 | 0.4240 | Relay (1.0) Calculated Property | |
| BasG | 873.00 ± 5.00 | kJ/mol | NIST |
| ΔfG° | -50.75 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -288.95 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 11.88 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.10 ± 0.20 | kJ/mol | NIST |
| IE | 9.23 | eV | Relay (1.0) Calculated Property |
| log10WS | 0.29 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.388 | Crippen Calculated Property | |
| McVol | 92.860 | ml/mol | McGowan Calculated Property |
| Pc | 3838.78 | kPa | Joback Calculated Property |
| Inp | [940.00; 940.00] |
|
|
| Inp | 940.00 | NIST | |
| Inp | 940.00 | NIST | |
| Tboil | 429.34 | K | Relay (1.0) Calculated Property |
| Tc | 600.81 | K | Relay (1.0) Calculated Property |
| Tfus | 278.25 | K | Relay (1.0) Calculated Property |
| Vc | 0.344 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [179.84; 233.21] | J/mol×K | [417.40; 605.05] |
|
| Cp,gas | 179.84 | J/mol×K | 417.40 | Joback Calculated Property |
| Cp,gas | 189.76 | J/mol×K | 448.68 | Joback Calculated Property |
| Cp,gas | 199.25 | J/mol×K | 479.95 | Joback Calculated Property |
| Cp,gas | 208.34 | J/mol×K | 511.23 | Joback Calculated Property |
| Cp,gas | 217.02 | J/mol×K | 542.50 | Joback Calculated Property |
| Cp,gas | 225.31 | J/mol×K | 573.78 | Joback Calculated Property |
| Cp,gas | 233.21 | J/mol×K | 605.05 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propanamide, N,2-dimethyl-.
Sources
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