- InChI
- InChI=1S/C7H15NO/c1-5-8-6(9)7(2,3)4/h5H2,1-4H3,(H,8,9)
- InChI Key
- ICMYVGUJSCZEMG-UHFFFAOYSA-N
- Formula
- C7H15NO
- SMILES
- CCNC(=O)C(C)(C)C
- Molecular Weight1
- 129.20
- Other Names
-
- Propanamide, N-ethyl-2,2-dimethyl
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -349.07 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 13.17 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.73 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.90 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 1.169 | Crippen Calculated Property | |
| McVol | 121.040 | ml/mol | McGowan Calculated Property |
| Inp | [1000.00; 1077.00] |
|
|
| Inp | 1077.00 | NIST | |
| Inp | 1000.00 | NIST | |
| Tboil | 443.36 | K | Relay (1.0) Calculated Property |
| Tfus | 261.42 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [169.63; 407.84] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -2.17990e+01 | |||
| Coefficient B | 8.42880e-01 | |||
| Coefficient C | -5.58700e-04 | |||
| Coefficient D | 1.45460e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 169.63 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 212.91 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 250.91 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 284.10 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 312.93 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 337.87 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 359.36 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 377.89 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 393.89 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 407.84 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to Propanamide, 2,2-dimethyl-N-ethyl.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
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