- InChI
- InChI=1S/C8H10N2/c1-2-4-8-7(3-1)9-5-6-10-8/h5-6H,1-4H2
- InChI Key
- XCZPDOCRSYZOBI-UHFFFAOYSA-N
- Formula
- C8H10N2
- SMILES
- c1cnc2c(n1)CCCC2
- Molecular Weight1
- 134.18
- CAS
- 34413-35-9
- Other Names
-
- Quinoxaline, 5,6,7,8-tetrahydro-
- 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 | -2.50 | Crippen Calculated Property | |
| logPoct/wat | 1.355 | Crippen Calculated Property | |
| McVol | 108.920 | ml/mol | McGowan Calculated Property |
| Inp | [1173.00; 1226.00] |
|
|
| Inp | 1173.00 | NIST | |
| Inp | 1212.00 | NIST | |
| Inp | 1223.00 | NIST | |
| Inp | 1226.00 | NIST | |
| Inp | 1173.00 | NIST | |
| I | 1717.00 | NIST |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 358.20 | K | 0.40 | NIST |
Similar Compounds
Find more compounds similar to 5,6,7,8-Tetrahydroquinoxaline.
Sources
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