- InChI
- InChI=1S/C12H21NO2/c14-12-10-8-6-4-2-1-3-5-7-9-11(12)13-15/h15H,1-10H2
- InChI Key
- DFZPTACRIAQCIW-UHFFFAOYSA-N
- Formula
- C12H21NO2
- SMILES
- O=C1CCCCCCCCCCC1=NO
- Molecular Weight1
- 211.30
- CAS
- 4422-06-4
- Other Names
-
- 1,2-Cyclododecandione, monooxime
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- 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 | -502.21 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.14 | kJ/mol | Joback Calculated Property |
| IE | 8.99 ± 0.03 | eV | NIST |
| log10WS | -2.84 | Crippen Calculated Property | |
| logPoct/wat | 3.300 | Crippen Calculated Property | |
| McVol | 182.200 | ml/mol | McGowan Calculated Property |
| Pc | 2543.05 | kPa | Joback Calculated Property |
| Tboil | 762.96 | K | Joback Calculated Property |
| Tc | 1005.07 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to «alpha»-Ketocyclododecanone oxime.
Sources
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