- InChI
- InChI=1S/C8H15NO/c10-9-8-6-4-2-1-3-5-7-8/h10H,1-7H2
- InChI Key
- KTPUHSVFNHULJH-UHFFFAOYSA-N
- Formula
- C8H15NO
- SMILES
- ON=C1CCCCCCC1
- Molecular Weight1
- 141.21
- CAS
- 1074-51-7
- 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 | -257.31 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.31 | kJ/mol | Joback Calculated Property |
| IE | 8.80 ± 0.03 | eV | NIST |
| log10WS | -1.88 | Crippen Calculated Property | |
| logPoct/wat | 2.561 | Crippen Calculated Property | |
| McVol | 124.270 | ml/mol | McGowan Calculated Property |
| Pc | 3325.84 | kPa | Joback Calculated Property |
| Tboil | 586.54 | K | Joback Calculated Property |
| Tc | 806.08 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclooctanone, oxime.
Sources
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