- InChI
- InChI=1S/C15H13NO/c1-12(17)16-15(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11H,1H3
- InChI Key
- FJGBQFFOIFIUHS-UHFFFAOYSA-N
- Formula
- C15H13NO
- SMILES
- CC(=O)N=C(c1ccccc1)c1ccccc1
- Molecular Weight1
- 223.27
- CAS
- 22800-71-1
- 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 | 79.98 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.68 | kJ/mol | Joback Calculated Property |
| log10WS | -3.45 | Crippen Calculated Property | |
| logPoct/wat | 3.071 | Crippen Calculated Property | |
| McVol | 181.940 | ml/mol | McGowan Calculated Property |
| Pc | 2419.50 | kPa | Joback Calculated Property |
| Tboil | 726.39 | K | Joback Calculated Property |
| Tc | 985.68 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diphenylmethyleneimine, N-acetyl-.
Sources
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