- InChI
- InChI=1S/C4H10N2O/c1-4(7)5-6(2)3/h1-3H3,(H,5,7)
- InChI Key
- SLIKWWJXVUHCPJ-UHFFFAOYSA-N
- Formula
- C4H10N2O
- SMILES
- CC(O)=NN(C)C
- Molecular Weight1
- 102.14
- CAS
- 6233-04-1
- Other Names
-
- N',N'-dimethylacetohydrazide
- 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 | -138.16 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.61 | kJ/mol | Joback Calculated Property |
| log10WS | -0.04 | Crippen Calculated Property | |
| logPoct/wat | 0.439 | Crippen Calculated Property | |
| McVol | 88.750 | ml/mol | McGowan Calculated Property |
| Pc | 3848.31 | kPa | Joback Calculated Property |
| Inp | 941.00 | NIST | |
| Tboil | 472.10 | K | Joback Calculated Property |
| Tc | 656.18 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Acetic acid, 2,2-dimethylhydrazide.
Sources
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