- InChI
- InChI=1S/C9H8N2/c1-7-3-2-4-8-9(7)11-6-5-10-8/h2-6H,1H3
- InChI Key
- CQLOYHZZZCWHSG-UHFFFAOYSA-N
- Formula
- C9H8N2
- SMILES
- Cc1cccc2nccnc12
- Molecular Weight1
- 144.17
- CAS
- 13708-12-8
- Other Names
-
- 5-Methylquinoxaline
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Inp : Non-polar retention indices.
- I : Polar retention indices.
- 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 | -3.28 | Crippen Calculated Property | |
| logPoct/wat | 1.938 | Crippen Calculated Property | |
| McVol | 114.410 | ml/mol | McGowan Calculated Property |
| Inp | [1332.00; 1360.00] |
|
|
| Inp | 1344.00 | NIST | |
| Inp | 1360.00 | NIST | |
| Inp | 1332.00 | NIST | |
| Inp | 1344.00 | NIST | |
| Inp | 1332.00 | NIST | |
| I | 1992.00 | NIST |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 393.20 | K | 2.00 | NIST |
Similar Compounds
Find more compounds similar to Quinoxaline, 5-methyl-.
Sources
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