- InChI
- InChI=1S/C10H21NO/c1-3-5-7-8-10(12)11-9-6-4-2/h3-9H2,1-2H3,(H,11,12)
- InChI Key
- ZEBBGLVPWGCPJN-UHFFFAOYSA-N
- Formula
- C10H21NO
- SMILES
- CCCCCC(O)=NCCCC
- Molecular Weight1
- 171.28
- 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 | -329.53 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.93 | kJ/mol | Joback Calculated Property |
| log10WS | -2.99 | Crippen Calculated Property | |
| logPoct/wat | 3.323 | Crippen Calculated Property | |
| McVol | 163.310 | ml/mol | McGowan Calculated Property |
| Pc | 2092.66 | kPa | Joback Calculated Property |
| Inp | 1425.00 | NIST | |
| Tboil | 596.94 | K | Joback Calculated Property |
| Tc | 772.83 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hexanamide, N-butyl.
Sources
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