- InChI
- InChI=1S/C11H23NO/c1-4-5-6-7-8-12-11(13)9-10(2)3/h10H,4-9H2,1-3H3,(H,12,13)
- InChI Key
- PZJQRNSSYCNVMU-UHFFFAOYSA-N
- Formula
- C11H23NO
- SMILES
- CCCCCCN=C(O)CC(C)C
- Molecular Weight1
- 185.31
- 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 | -355.45 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.77 | kJ/mol | Joback Calculated Property |
| log10WS | -3.17 | Crippen Calculated Property | |
| logPoct/wat | 3.569 | Crippen Calculated Property | |
| McVol | 177.400 | ml/mol | McGowan Calculated Property |
| Pc | 1933.83 | kPa | Joback Calculated Property |
| Inp | 1469.00 | NIST | |
| Tboil | 619.38 | K | Joback Calculated Property |
| Tc | 796.97 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Butanamide, N-hexyl-3-methyl.
Sources
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