- InChI
- InChI=1S/C8H15NO2/c1-3-4-5-6-8(9-11)7(2)10/h11H,3-6H2,1-2H3/b9-8+
- InChI Key
- CVRXVGUWTKLMFD-CMDGGOBGSA-N
- Formula
- C8H15NO2
- SMILES
- CCCCCC(=NO)C(C)=O
- Molecular Weight1
- 157.21
- CAS
- 584-92-9
- 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 | -400.83 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.22 | kJ/mol | Joback Calculated Property |
| log10WS | -1.27 | Crippen Calculated Property | |
| logPoct/wat | 1.986 | Crippen Calculated Property | |
| McVol | 136.700 | ml/mol | McGowan Calculated Property |
| Pc | 2681.86 | kPa | Joback Calculated Property |
| Tboil | 605.05 | K | Joback Calculated Property |
| Tc | 791.76 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,3-Octanedione 3-oxime.
Sources
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