- InChI
- InChI=1S/C10H18N2O2/c1-5(2)7-9(13)12-8(6(3)4)10(14)11-7/h5-8H,1-4H3,(H,11,14)(H,12,13)/t7-,8+
- InChI Key
- QGMAWEIDGADSAC-OCAPTIKFSA-N
- Formula
- C10H18N2O2
- SMILES
- CC(C)C1NC(=O)C(C(C)C)NC1=O
- Molecular Weight1
- 198.26
- CAS
- 19943-14-7
- 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).
- 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° | -24.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -426.09 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.72 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.21 | kJ/mol | Joback Calculated Property |
| log10WS | -1.57 | Crippen Calculated Property | |
| logPoct/wat | 0.282 | Crippen Calculated Property | |
| McVol | 164.000 | ml/mol | McGowan Calculated Property |
| Pc | 2859.68 | kPa | Joback Calculated Property |
| Tboil | 674.94 | K | Joback Calculated Property |
| Tc | 918.34 | K | Joback Calculated Property |
| Tfus | 522.10 | K | Joback Calculated Property |
| Vc | 0.604 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [471.86; 568.75] | J/mol×K | [674.94; 918.34] | 
|
| Cp,gas | 471.86 | J/mol×K | 674.94 | Joback Calculated Property |
| Cp,gas | 491.41 | J/mol×K | 715.51 | Joback Calculated Property |
| Cp,gas | 509.71 | J/mol×K | 756.07 | Joback Calculated Property |
| Cp,gas | 526.67 | J/mol×K | 796.64 | Joback Calculated Property |
| Cp,gas | 542.22 | J/mol×K | 837.21 | Joback Calculated Property |
| Cp,gas | 556.27 | J/mol×K | 877.78 | Joback Calculated Property |
| Cp,gas | 568.75 | J/mol×K | 918.34 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,5 Piperazinedione, 3,6-bis(1-methylethyl)-, (35)-trans-.
Sources
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