- InChI
- InChI=1S/C8H17NO/c1-6(2)7(10)9-8(3,4)5/h6H,1-5H3,(H,9,10)
- InChI Key
- OEIZGTXQZLSLFL-UHFFFAOYSA-N
- Formula
- C8H17NO
- SMILES
- CC(C)C(=O)NC(C)(C)C
- Molecular Weight1
- 143.23
- 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° | -22.65 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -281.59 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.24 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.90 | kJ/mol | Joback Calculated Property |
| log10WS | -2.01 | Crippen Calculated Property | |
| logPoct/wat | 1.557 | Crippen Calculated Property | |
| McVol | 135.130 | ml/mol | McGowan Calculated Property |
| Pc | 2820.33 | kPa | Joback Calculated Property |
| Inp | 983.00 | NIST | |
| Tboil | 482.81 | K | Joback Calculated Property |
| Tc | 676.67 | K | Joback Calculated Property |
| Tfus | 269.93 | K | Joback Calculated Property |
| Vc | 0.507 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [305.28; 380.66] | J/mol×K | [482.81; 676.67] | 
|
| Cp,gas | 305.28 | J/mol×K | 482.81 | Joback Calculated Property |
| Cp,gas | 319.69 | J/mol×K | 515.12 | Joback Calculated Property |
| Cp,gas | 333.32 | J/mol×K | 547.43 | Joback Calculated Property |
| Cp,gas | 346.20 | J/mol×K | 579.74 | Joback Calculated Property |
| Cp,gas | 358.36 | J/mol×K | 612.05 | Joback Calculated Property |
| Cp,gas | 369.84 | J/mol×K | 644.36 | Joback Calculated Property |
| Cp,gas | 380.66 | J/mol×K | 676.67 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propanamide, N-tert.-butyl-2-methyl.
Sources
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