- InChI
- InChI=1S/C7H15NO/c1-7(2,3)6(9)8(4)5/h1-5H3
- InChI Key
- RLVGHTRVYWUWSH-UHFFFAOYSA-N
- Formula
- C7H15NO
- SMILES
- CN(C)C(=O)C(C)(C)C
- Molecular Weight1
- 129.20
- CAS
- 24331-71-3
- Other Names
-
- N,N,2,2-Tetramethylpropionamide
- N,N,2,2-Tetramethylpropanamide
- 2,2-Dimethylpropionic acid dimethylamide
- N,N-Dimethyl-tert-butylcarboxamide
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- 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).
- ΔfH°solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔsubH° : Enthalpy of sublimation 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).
- Tboilr : Boiling point at reduced pressure (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 |
|---|---|---|---|
| PAff | 927.10 | kJ/mol | NIST |
| BasG | [895.20; 899.00] | kJ/mol |
|
| BasG | 895.20 | kJ/mol | NIST |
| BasG | 899.00 ± 5.00 | kJ/mol | NIST |
| ΔcH°solid | -4557.10 ± 1.90 | kJ/mol | NIST |
| ΔfG° | -7.24 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -286.10 ± 2.10 | kJ/mol | NIST |
| ΔfH°solid | -341.20 ± 2.10 | kJ/mol | NIST |
| ΔfusH° | 11.09 | kJ/mol | Joback Calculated Property |
| ΔsubH° | 55.10 ± 0.40 | kJ/mol | NIST |
| ΔvapH° | 38.67 | kJ/mol | Joback Calculated Property |
| log10WS | -0.86 | Crippen Calculated Property | |
| logPoct/wat | 1.121 | Crippen Calculated Property | |
| McVol | 121.040 | ml/mol | McGowan Calculated Property |
| Pc | 3052.41 | kPa | Joback Calculated Property |
| Inp | [1023.00; 1023.00] |
|
|
| Inp | 1023.00 | NIST | |
| Inp | 1023.00 | NIST | |
| Tboil | 422.64 | K | Joback Calculated Property |
| Tc | 608.97 | K | Joback Calculated Property |
| Tfus | 253.47 | K | Joback Calculated Property |
| Vc | 0.441 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [246.91; 319.07] | J/mol×K | [422.64; 608.97] |
|
| Cp,gas | 246.91 | J/mol×K | 422.64 | Joback Calculated Property |
| Cp,gas | 260.70 | J/mol×K | 453.69 | Joback Calculated Property |
| Cp,gas | 273.75 | J/mol×K | 484.75 | Joback Calculated Property |
| Cp,gas | 286.08 | J/mol×K | 515.80 | Joback Calculated Property |
| Cp,gas | 297.72 | J/mol×K | 546.86 | Joback Calculated Property |
| Cp,gas | 308.71 | J/mol×K | 577.91 | Joback Calculated Property |
| Cp,gas | 319.07 | J/mol×K | 608.97 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 348.50 ± 0.50 | K | 2.00 | NIST |
Similar Compounds
Find more compounds similar to N,N-Dimethylpivalamide.
Sources
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