- 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).
- 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° | -28.63 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -255.67 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.17 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 43.06 | kJ/mol | Joback Calculated Property |
| log10WS | -1.48 | Crippen Calculated Property | |
| logPoct/wat | 1.169 | Crippen Calculated Property | |
| McVol | 121.040 | ml/mol | McGowan Calculated Property |
| Pc | 3103.64 | kPa | Joback Calculated Property |
| Inp | [1000.00; 1077.00] |
|
|
| Inp | 1077.00 | NIST | |
| Inp | 1000.00 | NIST | |
| Tboil | 460.37 | K | Joback Calculated Property |
| Tc | 652.16 | K | Joback Calculated Property |
| Tfus | 273.66 | K | Joback Calculated Property |
| Vc | 0.458 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [262.02; 330.62] | J/mol×K | [460.37; 652.16] |
|
| Cp,gas | 262.02 | J/mol×K | 460.37 | Joback Calculated Property |
| Cp,gas | 275.11 | J/mol×K | 492.33 | Joback Calculated Property |
| Cp,gas | 287.51 | J/mol×K | 524.30 | Joback Calculated Property |
| Cp,gas | 299.22 | J/mol×K | 556.26 | Joback Calculated Property |
| Cp,gas | 310.30 | J/mol×K | 588.23 | Joback Calculated Property |
| Cp,gas | 320.75 | J/mol×K | 620.19 | Joback Calculated Property |
| Cp,gas | 330.62 | J/mol×K | 652.16 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propanamide, 2,2-dimethyl-N-ethyl.
Sources
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