- InChI
- InChI=1S/C11H23NO/c1-3-5-7-8-10-12-11(13)9-6-4-2/h3-10H2,1-2H3,(H,12,13)
- InChI Key
- HYTMILDAGQOHDF-UHFFFAOYSA-N
- Formula
- C11H23NO
- SMILES
- CCCCCCN=C(O)CCCC
- Molecular Weight1
- 185.31
- CAS
- 10264-25-2
- Other Names
-
- Pentanamide, N-hexyl
- 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 | -350.17 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.15 | kJ/mol | Joback Calculated Property |
| log10WS | -3.41 | Crippen Calculated Property | |
| logPoct/wat | 3.713 | Crippen Calculated Property | |
| McVol | 177.400 | ml/mol | McGowan Calculated Property |
| Pc | 1920.30 | kPa | Joback Calculated Property |
| Inp | 1516.00 | NIST | |
| Tboil | 619.82 | K | Joback Calculated Property |
| Tc | 794.62 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Valeramide, N-hexyl-.
Sources
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