- InChI
- InChI=1S/C10H15NO/c12-11-10-8-2-6-1-7(4-8)5-9(10)3-6/h6-9,12H,1-5H2
- InChI Key
- RABVIFXMFZFITE-UHFFFAOYSA-N
- Formula
- C10H15NO
- SMILES
- ON=C1C2CC3CC(C2)CC1C3
- Molecular Weight1
- 165.23
- CAS
- 4500-12-3
- Other Names
-
- Tricyclo[3.3.1.1(3,7)-]decan-7-one, oxime
- Adamantanone oxime
- 2-Hydroxyiminoadamantane
- Adamantanone-2-oxime
- 2-Isonitrosoadamantane
- tricyclo[3.3.1.13,7]decanone 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 | -169.03 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.28 | kJ/mol | Joback Calculated Property |
| log10WS | -1.54 | Crippen Calculated Property | |
| logPoct/wat | 2.273 | Crippen Calculated Property | |
| McVol | 130.730 | ml/mol | McGowan Calculated Property |
| Pc | 2979.54 | kPa | Joback Calculated Property |
| Tboil | 619.36 | K | Joback Calculated Property |
| Tc | 832.46 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Adamantanone oxime.
Sources
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