- InChI
- InChI=1S/C12H22N2O2/c1-14(2)9-13-11(12(15)16-3)10-7-5-4-6-8-10/h9-11H,4-8H2,1-3H3
- InChI Key
- QZUPLNAKZZMWNX-UHFFFAOYSA-N
- Formula
- C12H22N2O2
- SMILES
- COC(=O)C(N=CN(C)C)C1CCCCC1
- Molecular Weight1
- 226.32
- 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).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -337.02 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.86 | kJ/mol | Joback Calculated Property |
| log10WS | -1.70 | Crippen Calculated Property | |
| logPoct/wat | 1.698 | Crippen Calculated Property | |
| McVol | 192.180 | ml/mol | McGowan Calculated Property |
| Pc | 2032.72 | kPa | Joback Calculated Property |
| Inp | 1661.00 | NIST | |
| Tboil | 658.48 | K | Joback Calculated Property |
| Tc | 873.83 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to D-«alpha»-Cyclohexylglycine, N-dimethylaminomethylene-, methyl ester.
Sources
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