- InChI
- InChI=1S/C6H13NO2/c1-2-3-4-5-6(8)7-9/h9H,2-5H2,1H3,(H,7,8)
- InChI Key
- FWPKDESKJMMUSR-UHFFFAOYSA-N
- Formula
- C6H13NO2
- SMILES
- CCCCCC(O)=NO
- Molecular Weight1
- 131.17
- CAS
- 4312-93-0
- Other Names
-
- Hexanamide, N-hydroxy-
- 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 | -399.20 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.70 | kJ/mol | Joback Calculated Property |
| log10WS | -0.97 | Crippen Calculated Property | |
| logPoct/wat | 1.912 | Crippen Calculated Property | |
| McVol | 112.820 | ml/mol | McGowan Calculated Property |
| Pc | 3419.86 | kPa | Joback Calculated Property |
| Tboil | 597.60 | K | Joback Calculated Property |
| Tc | 772.30 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hexanohydroxamic acid.
Sources
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