- InChI
- InChI=1S/C9H18N2O2/c1-11(2)8-10-7-5-4-6-9(12)13-3/h8H,4-7H2,1-3H3
- InChI Key
- YRGMVGZUSCSTSE-UHFFFAOYSA-N
- Formula
- C9H18N2O2
- SMILES
- COC(=O)CCCCN=CN(C)C
- Molecular Weight1
- 186.25
- 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 | -324.14 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.14 | kJ/mol | Joback Calculated Property |
| log10WS | -0.68 | Crippen Calculated Property | |
| logPoct/wat | 0.920 | Crippen Calculated Property | |
| McVol | 160.770 | ml/mol | McGowan Calculated Property |
| Pc | 2177.49 | kPa | Joback Calculated Property |
| Inp | [1412.00; 1412.00] |
|
|
| Inp | 1412.00 | NIST | |
| Inp | 1412.00 | NIST | |
| Tboil | 570.73 | K | Joback Calculated Property |
| Tc | 758.91 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 5-Aminovaleric acid, N-dimethylaminomethylene-, methyl ester.
Sources
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