- InChI
- InChI=1S/C7H15NO/c1-3-4-5-6-8-7(2)9/h3-6H2,1-2H3,(H,8,9)
- InChI Key
- PTBCMKWBUAWWMQ-UHFFFAOYSA-N
- Formula
- C7H15NO
- SMILES
- CCCCCN=C(C)O
- Molecular Weight1
- 129.20
- 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 | -267.61 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.25 | kJ/mol | Joback Calculated Property |
| log10WS | -1.74 | Crippen Calculated Property | |
| logPoct/wat | 2.153 | Crippen Calculated Property | |
| McVol | 121.040 | ml/mol | McGowan Calculated Property |
| Pc | 2775.92 | kPa | Joback Calculated Property |
| Inp | [1205.00; 1205.00] |
|
|
| Inp | 1205.00 | NIST | |
| Inp | 1205.00 | NIST | |
| Tboil | 528.30 | K | Joback Calculated Property |
| Tc | 708.84 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Acetamide, N-pentyl-.
Sources
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