- InChI
- InChI=1S/C15H13NO/c1-10(17)16-13-7-6-12-8-11-4-2-3-5-14(11)15(12)9-13/h2-7,9H,8H2,1H3,(H,16,17)
- InChI Key
- WIGMLEPKVNVQSQ-UHFFFAOYSA-N
- Formula
- C15H13NO
- SMILES
- CC(O)=Nc1ccc2c(c1)-c1ccccc1C2
- Molecular Weight1
- 223.27
- CAS
- 6292-55-3
- 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 | 111.38 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.47 | kJ/mol | Joback Calculated Property |
| log10WS | -4.81 | Crippen Calculated Property | |
| logPoct/wat | 3.866 | Crippen Calculated Property | |
| McVol | 175.380 | ml/mol | McGowan Calculated Property |
| Pc | 2668.02 | kPa | Joback Calculated Property |
| Tboil | 782.51 | K | Joback Calculated Property |
| Tc | 1017.31 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Acetamide, n-(2-fluorenyl)-.
Sources
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