- InChI
- InChI=1S/C11H15NO/c1-9(2)8-11(13)12-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H,12,13)
- InChI Key
- WQRPHHIOZYGAMQ-UHFFFAOYSA-N
- Formula
- C11H15NO
- SMILES
- CC(C)CC(O)=Nc1ccccc1
- Molecular Weight1
- 177.24
- CAS
- 2364-50-3
- Other Names
-
- Isovaleranilide
- Bitanamide, 3-methyl-N-phenyl
- 3-Methyl-N-phenylbutanamide
- 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 | -118.92 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.04 | kJ/mol | Joback Calculated Property |
| log10WS | -2.87 | Crippen Calculated Property | |
| logPoct/wat | 3.321 | Crippen Calculated Property | |
| McVol | 153.640 | ml/mol | McGowan Calculated Property |
| Pc | 2648.83 | kPa | Joback Calculated Property |
| Inp | 1571.00 | NIST | |
| Tboil | 646.06 | K | Joback Calculated Property |
| Tc | 857.87 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Butanamide, 3-methyl-N-phenyl-.
Sources
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