- InChI
- InChI=1S/C9H19NO/c1-8(2,3)7(11)10-9(4,5)6/h1-6H3,(H,10,11)
- InChI Key
- GFONROXQFASPMJ-UHFFFAOYSA-N
- Formula
- C9H19NO
- SMILES
- CC(C)(C)NC(=O)C(C)(C)C
- Molecular Weight1
- 157.25
- CAS
- 686-96-4
- Other Names
-
- Propionamide, N-tert-butyl-2,2-dimethyl-
- N-tert-Butyl-2,2-dimethylpropionamide
- N-tert-Butylpivalamide
- N-tert-Butylpivalic acid amide
- Propanamide, N-tert-butyl-2,2-dimethyl
- Propanamide, N-tert.-butyl-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° | -8.95 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -305.70 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.94 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.22 | kJ/mol | Joback Calculated Property |
| log10WS | -2.42 | Crippen Calculated Property | |
| logPoct/wat | 1.947 | Crippen Calculated Property | |
| McVol | 149.220 | ml/mol | McGowan Calculated Property |
| Pc | 2581.96 | kPa | Joback Calculated Property |
| Inp | 1002.00 | NIST | |
| Tboil | 502.90 | K | Joback Calculated Property |
| Tc | 702.06 | K | Joback Calculated Property |
| Tfus | 298.62 | K | Joback Calculated Property |
| Vc | 0.558 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [353.04; 435.17] | J/mol×K | [502.90; 702.06] | 
|
| Cp,gas | 353.04 | J/mol×K | 502.90 | Joback Calculated Property |
| Cp,gas | 369.04 | J/mol×K | 536.09 | Joback Calculated Property |
| Cp,gas | 384.04 | J/mol×K | 569.29 | Joback Calculated Property |
| Cp,gas | 398.10 | J/mol×K | 602.48 | Joback Calculated Property |
| Cp,gas | 411.28 | J/mol×K | 635.68 | Joback Calculated Property |
| Cp,gas | 423.62 | J/mol×K | 668.87 | Joback Calculated Property |
| Cp,gas | 435.17 | J/mol×K | 702.06 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propanamide, N-(1,1-dimethylethyl)-2,2-dimethyl-.
Sources
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