- InChI
- InChI=1S/C4H9NO/c1-4(2)3-5-6/h3-4,6H,1-2H3
- InChI Key
- SYJPAKDNFZLSMV-UHFFFAOYSA-N
- Formula
- C4H9NO
- SMILES
- CC(C)C=NO
- Molecular Weight1
- 87.12
- CAS
- 151-00-8
- Other Names
-
- Isobutyraldehyde, oxime
- Isobutylaldoxime
- Isobutyraldeoxime
- Isobutyraldoxime
- 2-Methylpropanal oxime
- Isobutanal oxime
- USAF AM-8
- 2-Methyl-1-propanal oxime
- NSC 8425
- 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 | -201.18 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.10 | kJ/mol | Joback Calculated Property |
| log10WS | -0.07 | Crippen Calculated Property | |
| logPoct/wat | 1.102 | Crippen Calculated Property | |
| McVol | 78.770 | ml/mol | McGowan Calculated Property |
| Pc | 3872.29 | kPa | Joback Calculated Property |
| Inp | 746.00 | NIST | |
| Tboil | 459.34 | K | Joback Calculated Property |
| Tc | 646.12 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propanal, 2-methyl-, oxime.
Sources
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