- InChI
- InChI=1S/C8H15NO2/c1-7(2)5(9-11)8(3,4)6(7)10/h6,10-11H,1-4H3/b9-5-
- InChI Key
- JCMRJYODKOZJDF-UITAMQMPSA-N
- Formula
- C8H15NO2
- SMILES
- CC1(C)C(=NO)C(C)(C)C1O
- Molecular Weight1
- 157.21
- CAS
- 13900-80-6
- 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 | -415.44 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.07 | kJ/mol | Joback Calculated Property |
| log10WS | -0.78 | Crippen Calculated Property | |
| logPoct/wat | 1.244 | Crippen Calculated Property | |
| McVol | 130.140 | ml/mol | McGowan Calculated Property |
| Pc | 3261.58 | kPa | Joback Calculated Property |
| Tboil | 648.11 | K | Joback Calculated Property |
| Tc | 842.25 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-Hydroxy-2,2,4,4-tetramethylcyclobutanone, oxime.
Sources
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