- InChI
- InChI=1S/C7H13NO/c1-9-8-7-5-3-2-4-6-7/h2-6H2,1H3
- InChI Key
- LCXYEPLVWLASCI-UHFFFAOYSA-N
- Formula
- C7H13NO
- SMILES
- CON=C1CCCCC1
- Molecular Weight1
- 127.18
- CAS
- 13858-85-0
- 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 | -204.34 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 38.47 | kJ/mol | Joback Calculated Property |
| IE | 9.01 ± 0.05 | eV | NIST |
| log10WS | -1.89 | Crippen Calculated Property | |
| logPoct/wat | 1.953 | Crippen Calculated Property | |
| McVol | 110.180 | ml/mol | McGowan Calculated Property |
| Pc | 3096.73 | kPa | Joback Calculated Property |
| Tboil | 485.36 | K | Joback Calculated Property |
| Tc | 707.62 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexanone, O-methyloxime.
Sources
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