- InChI
- InChI=1S/C3H6N2O2/c1-3(5-7)2-4-6/h2,6-7H,1H3
- InChI Key
- KFTHGQZJWAXFGG-UHFFFAOYSA-N
- Formula
- C3H6N2O2
- SMILES
- CC(C=NO)=NO
- Molecular Weight1
- 102.09
- CAS
- 1804-15-5
- Other Names
-
- 3-Methylglyoxime
- Glyoxime, methyl-
- Methylglyoxal dioxime
- Propanal, 2-(hydroxyimino)-, oxime
- Pyruvaldehyde, dioxime
- Methylglyoxime
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- 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 |
|---|---|---|---|
| ΔcH°solid | -1915.00 | kJ/mol | NIST |
| ΔfH°gas | -255.06 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.34 | kJ/mol | Joback Calculated Property |
| log10WS | 1.29 | Crippen Calculated Property | |
| logPoct/wat | 0.297 | Crippen Calculated Property | |
| McVol | 76.230 | ml/mol | McGowan Calculated Property |
| Pc | 4288.66 | kPa | Joback Calculated Property |
| Tboil | 605.64 | K | Joback Calculated Property |
| Tc | 800.08 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-(Hydroxyimino) propanol oxime.
Sources
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