- InChI
- InChI=1S/C5H11NO/c1-3-4-5(2)6-7/h7H,3-4H2,1-2H3
- InChI Key
- FWSXGNXGAJUIPS-UHFFFAOYSA-N
- Formula
- C5H11NO
- SMILES
- CCCC(C)=NO
- Molecular Weight1
- 101.15
- CAS
- 623-40-5
- 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 | -226.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.80 | kJ/mol | Joback Calculated Property |
| log10WS | -0.73 | Crippen Calculated Property | |
| logPoct/wat | 1.637 | Crippen Calculated Property | |
| McVol | 92.860 | ml/mol | McGowan Calculated Property |
| Pc | 3435.91 | kPa | Joback Calculated Property |
| Inp | 685.00 | NIST | |
| Tboil | 482.54 | K | Joback Calculated Property |
| Tc | 666.81 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Pentanone oxime.
Sources
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