- InChI
- InChI=1S/C9H18N2O2/c1-7(2)8(9(12)13-5)10-6-11(3)4/h6-8H,1-5H3
- InChI Key
- PPXKUMJLIKNVNF-UHFFFAOYSA-N
- Formula
- C9H18N2O2
- SMILES
- COC(=O)C(N=CN(C)C)C(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 | -334.70 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.36 | kJ/mol | Joback Calculated Property |
| log10WS | -0.55 | Crippen Calculated Property | |
| logPoct/wat | 0.774 | Crippen Calculated Property | |
| McVol | 160.770 | ml/mol | McGowan Calculated Property |
| Pc | 2210.37 | kPa | Joback Calculated Property |
| Inp | 1282.00 | NIST | |
| Tboil | 569.85 | K | Joback Calculated Property |
| Tc | 765.52 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to L-Valine, N-dimethylaminomethylene-, methyl ester.
Sources
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