- InChI
- InChI=1S/C8H14N2O2/c9-7(11)5-1-2-6(4-3-5)8(10)12/h5-6H,1-4H2,(H2,9,11)(H2,10,12)/t5-,6-
- InChI Key
- ZWUNKULTLYLLTH-IZLXSQMJSA-N
- Formula
- C8H14N2O2
- SMILES
- NC(=O)C1CCC(C(N)=O)CC1
- Molecular Weight1
- 170.21
- CAS
- 20101-86-4
- 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 standard conditions (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).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -485.90 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 22.97 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.00 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.33 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | -0.237 | Crippen Calculated Property | |
| McVol | 135.820 | ml/mol | McGowan Calculated Property |
| Tboil | 552.87 | K | Relay (1.0) Calculated Property |
| Tfus | 442.12 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, 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.
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [181.94; 473.77] | 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 | -3.63500e+01 | |||
| Coefficient B | 9.27200e-01 | |||
| Coefficient C | -4.86400e-04 | |||
| Coefficient D | 6.93200e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 181.94 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 233.86 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 280.41 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 321.78 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 358.21 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 389.90 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 417.09 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 439.98 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 458.80 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 473.77 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to 1,4-Cyclohexanedicarboxamide.
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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