- InChI
- InChI=1S/C6H13NO/c1-6(2,3)4-5(7)8/h4H2,1-3H3,(H2,7,8)
- InChI Key
- LINZZISWCNKFEM-UHFFFAOYSA-N
- Formula
- C6H13NO
- SMILES
- CC(C)(C)CC(=N)O
- Molecular Weight1
- 115.17
- CAS
- 926-04-5
- Other Names
-
- t-Butylacetamide
- 3,3-Dimethylbutanamide
- 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).
- 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).
- I : Polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | 69.26 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -129.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.41 | kJ/mol | Joback Calculated Property |
| log10WS | -2.83 | Crippen Calculated Property | |
| logPoct/wat | 1.958 | Crippen Calculated Property | |
| McVol | 106.950 | ml/mol | McGowan Calculated Property |
| I | [1205.00; 1205.00] |
|
|
| I | 1205.00 | NIST | |
| I | 1205.00 | NIST | |
| Tboil | 509.97 | K | Joback Calculated Property |
| Tfus | 289.40 | K | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [35.00; 247.82] | J/mol×K | [100.12; 509.97] |
|
| Cp,gas | 35.00 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 35.00 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 35.00 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 35.00 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 35.00 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 35.00 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 247.82 | J/mol×K | 509.97 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Butanamide, 3,3-dimethyl-.
Sources
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