- InChI
- InChI=1S/C5H11NO/c1-5(2,3)4-6-7/h4,7H,1-3H3
- InChI Key
- OEFVJAZWSLPDEP-UHFFFAOYSA-N
- Formula
- C5H11NO
- SMILES
- CC(C)(C)C=NO
- Molecular Weight1
- 101.15
- CAS
- 637-91-2
- Other Names
-
- Pivalaldehyde, oxime
- 2,2-Dimethylpropanal 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).
- 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 | -225.29 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.42 | kJ/mol | Joback Calculated Property |
| log10WS | -0.49 | Crippen Calculated Property | |
| logPoct/wat | 1.492 | Crippen Calculated Property | |
| McVol | 92.860 | ml/mol | McGowan Calculated Property |
| Pc | 3493.01 | kPa | Joback Calculated Property |
| Tboil | 479.43 | K | Joback Calculated Property |
| Tc | 671.69 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propanal, 2,2-dimethyl-, oxime.
Sources
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