- InChI
- InChI=1S/C10H13NO/c1-3-10(11-12-2)9-7-5-4-6-8-9/h4-8H,3H2,1-2H3
- InChI Key
- AFJMSAYQDCXBDP-UHFFFAOYSA-N
- Formula
- C10H13NO
- SMILES
- CCC(=NOC)c1ccccc1
- Molecular Weight1
- 163.22
- 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).
- Inp : Non-polar retention indices.
- 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 | -72.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.93 | kJ/mol | Joback Calculated Property |
| log10WS | -2.46 | Crippen Calculated Property | |
| logPoct/wat | 2.447 | Crippen Calculated Property | |
| McVol | 139.550 | ml/mol | McGowan Calculated Property |
| Pc | 2592.49 | kPa | Joback Calculated Property |
| Inp | 1230.00 | NIST | |
| Tboil | 553.86 | K | Joback Calculated Property |
| Tc | 779.57 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propiophenone, O-methyloxime.
Sources
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