- InChI
- InChI=1S/C10H19NO/c1-2-11-10(12)8-7-9-5-3-4-6-9/h9H,2-8H2,1H3,(H,11,12)
- InChI Key
- DJCLNHOZASRPFI-UHFFFAOYSA-N
- Formula
- C10H19NO
- SMILES
- CCN=C(O)CCC1CCCC1
- Molecular Weight1
- 169.26
- 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 | -269.05 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.18 | kJ/mol | Joback Calculated Property |
| log10WS | -2.64 | Crippen Calculated Property | |
| logPoct/wat | 2.933 | Crippen Calculated Property | |
| McVol | 152.450 | ml/mol | McGowan Calculated Property |
| Pc | 2485.07 | kPa | Joback Calculated Property |
| Tboil | 612.22 | K | Joback Calculated Property |
| Tc | 810.67 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propanamide, 3-cyclopentyl-N-ethyl-.
Sources
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