- InChI
- InChI=1S/C9H13NO2/c1-6(11)12-10-9(7-2-3-7)8-4-5-8/h7-8H,2-5H2,1H3
- InChI Key
- BTKGLFIWJIHPKT-UHFFFAOYSA-N
- Formula
- C9H13NO2
- SMILES
- CC(=O)ON=C(C1CC1)C1CC1
- Molecular Weight1
- 167.21
- CAS
- 94115-41-0
- 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 | -255.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.00 | kJ/mol | Joback Calculated Property |
| log10WS | -1.91 | Crippen Calculated Property | |
| logPoct/wat | 1.726 | Crippen Calculated Property | |
| McVol | 129.070 | ml/mol | McGowan Calculated Property |
| Pc | 2841.41 | kPa | Joback Calculated Property |
| Tboil | 571.65 | K | Joback Calculated Property |
| Tc | 794.55 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Acetyldicyclopropyl ketoxime.
Sources
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