- InChI
- InChI=1S/C6H12N2O/c1-5(2)4-7-8-6(3)9/h4-5H,1-3H3,(H,8,9)/b7-4+
- InChI Key
- JQPAOGJTPACAPO-QPJJXVBHSA-N
- Formula
- C6H12N2O
- SMILES
- CC(=O)NN=CC(C)C
- Molecular Weight1
- 128.17
- CAS
- 166327-19-1
- 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).
- 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 | -149.34 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.06 | kJ/mol | Joback Calculated Property |
| log10WS | -1.21 | Crippen Calculated Property | |
| logPoct/wat | 0.764 | Crippen Calculated Property | |
| McVol | 112.630 | ml/mol | McGowan Calculated Property |
| Pc | 3035.62 | kPa | Joback Calculated Property |
| Tboil | 516.96 | K | Joback Calculated Property |
| Tc | 722.27 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Acetic acid, 2-(2-methylpropylidene)hydrazide.
Sources
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