- InChI
- InChI=1S/C12H23NO/c1-2-3-10-13-12(14)9-8-11-6-4-5-7-11/h11H,2-10H2,1H3,(H,13,14)
- InChI Key
- WUIJSBHXNFWKQZ-UHFFFAOYSA-N
- Formula
- C12H23NO
- SMILES
- CCCCN=C(O)CCC1CCCC1
- Molecular Weight1
- 197.32
- 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 | -310.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.64 | kJ/mol | Joback Calculated Property |
| log10WS | -3.48 | Crippen Calculated Property | |
| logPoct/wat | 3.713 | Crippen Calculated Property | |
| McVol | 180.630 | ml/mol | McGowan Calculated Property |
| Pc | 2069.88 | kPa | Joback Calculated Property |
| Inp | 1717.00 | NIST | |
| Tboil | 657.98 | K | Joback Calculated Property |
| Tc | 851.71 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propanamide, 3-cyclopentyl-N-butyl-.
Sources
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