- InChI
- InChI=1S/C12H17NO/c1-9(14)13-11-8-6-5-7-10(11)12(2,3)4/h5-8H,1-4H3,(H,13,14)
- InChI Key
- HNFBHUKCHBRSSD-UHFFFAOYSA-N
- Formula
- C12H17NO
- SMILES
- CC(O)=Nc1ccccc1C(C)(C)C
- Molecular Weight1
- 191.27
- CAS
- 7402-70-2
- 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 | -154.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.02 | kJ/mol | Joback Calculated Property |
| log10WS | -3.17 | Crippen Calculated Property | |
| logPoct/wat | 3.592 | Crippen Calculated Property | |
| McVol | 167.730 | ml/mol | McGowan Calculated Property |
| Pc | 2395.87 | kPa | Joback Calculated Property |
| Tboil | 671.13 | K | Joback Calculated Property |
| Tc | 887.80 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Acetanilide, 2-tert-butyl-.
Sources
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