- InChI
- InChI=1S/C11H11N/c1-2-9-7-8-12-11-6-4-3-5-10(9)11/h3-8H,2H2,1H3
- InChI Key
- UOYJBGYNFMPCLV-UHFFFAOYSA-N
- Formula
- C11H11N
- SMILES
- CCc1ccnc2ccccc12
- Molecular Weight1
- 157.21
- CAS
- 19020-26-9
- Other Names
-
- 4-Ethylquinoline
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| log10WS | -3.84 | Crippen Calculated Property | |
| logPoct/wat | 2.797 | Crippen Calculated Property | |
| McVol | 132.610 | ml/mol | McGowan Calculated Property |
| Tboil | 545.70 | K | NIST |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 417.20 | K | 1.00 | NIST |
Similar Compounds
Find more compounds similar to Quinoline, 4-ethyl-.
Sources
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