- InChI
- InChI=1S/C6H13NO/c1-5(2)4-6(3)7-8/h5,8H,4H2,1-3H3
- InChI Key
- ZKALVNREMFLWAN-UHFFFAOYSA-N
- Formula
- C6H13NO
- SMILES
- CC(CC(C)C)=NO
- Molecular Weight1
- 115.17
- CAS
- 105-44-2
- Other Names
-
- Methyl isobutyl ketoxime
- 2-Methyl-4-pentanone oxime
- 4-Methyl-2-pentanone oxime
- USAF am-4
- 4-methylpentan-2-one oxime
- 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 | -252.25 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.64 | kJ/mol | Joback Calculated Property |
| log10WS | -0.91 | Crippen Calculated Property | |
| logPoct/wat | 1.883 | Crippen Calculated Property | |
| McVol | 106.950 | ml/mol | McGowan Calculated Property |
| Pc | 3107.10 | kPa | Joback Calculated Property |
| Inp | 946.00 | NIST | |
| Tboil | 504.98 | K | Joback Calculated Property |
| Tc | 691.18 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Pentanone, 4-methyl-, oxime.
Sources
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