- InChI
- InChI=1S/C12H15N/c1-2-6-11(7-3-1)10-13-12-8-4-5-9-12/h1-3,6-7,10,12H,4-5,8-9H2/b13-10+
- InChI Key
- BANYILVVRWBAOG-JLHYYAGUSA-N
- Formula
- C12H15N
- SMILES
- C(=NC1CCCC1)c1ccccc1
- Molecular Weight1
- 173.25
- CAS
- 27721-47-7
- 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 | 88.22 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.15 | kJ/mol | Joback Calculated Property |
| log10WS | -3.22 | Crippen Calculated Property | |
| logPoct/wat | 3.048 | Crippen Calculated Property | |
| McVol | 151.000 | ml/mol | McGowan Calculated Property |
| Pc | 2592.49 | kPa | Joback Calculated Property |
| Tboil | 592.60 | K | Joback Calculated Property |
| Tc | 842.35 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzylidenimine, n-cyclopentyl-.
Sources
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