- InChI
- InChI=1S/C8H15NO/c1-6(2)7(10)9-8(3,4)5/h1H2,2-5H3,(H,9,10)
- InChI Key
- QQZXAODFGRZKJT-UHFFFAOYSA-N
- Formula
- C8H15NO
- SMILES
- C=C(C)C(=O)NC(C)(C)C
- Molecular Weight1
- 141.21
- Other Names
-
- 2-Propenamide, N-(1,1-dimethylethyl)-2-methyl-
- N-tert-Butylmethacrylamide
- N-tert-butylacrylamide
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH : Enthalpy of vaporization at a given temperature (kJ/mol).
- IE : Ionization energy (eV).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -247.20 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 13.17 | kJ/mol | Joback Calculated Property |
| IE | 8.54 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 1.477 | Crippen Calculated Property | |
| McVol | 130.830 | ml/mol | McGowan Calculated Property |
| Tboil | 453.80 | K | Relay (1.0) Calculated Property |
| Tfus | 330.52 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔvapH | 49.60 | kJ/mol | 403.50 | NIST |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 367.00 ± 1.00 | K | 2.70 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [181.18; 430.65] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -2.53900e+01 | |||
| Coefficient B | 9.17780e-01 | |||
| Coefficient C | -6.38300e-04 | |||
| Coefficient D | 1.76560e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 181.18 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 227.23 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 267.39 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 302.22 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 332.29 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 358.15 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 380.35 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 399.47 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 416.05 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 430.65 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to N-t-Butylmethacrylamide.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
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