- InChI
- InChI=1S/C10H8N2O2/c1-7-5-6-8-3-2-4-9(12(13)14)10(8)11-7/h2-6H,1H3
- InChI Key
- UHPGVDHXHDPYQP-UHFFFAOYSA-N
- Formula
- C10H8N2O2
- SMILES
- Cc1ccc2cccc([N+](=O)[O-])c2n1
- Molecular Weight1
- 188.18
- CAS
- 881-07-2
- Other Names
-
- 2-Methyl-8-nitroquinoline
- 8-Nitroquinaldine
- Quinaldine, 8-nitro-
- ΔsubH° : Enthalpy of sublimation at standard conditions (kJ/mol).
- ΔsubH : Enthalpy of sublimation at a given temperature (kJ/mol).
- 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.
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔsubH° | 111.00 ± 0.80 | kJ/mol | NIST |
| log10WS | -4.17 | Crippen Calculated Property | |
| logPoct/wat | 2.451 | Crippen Calculated Property | |
| McVol | 135.940 | ml/mol | McGowan Calculated Property |
| Inp | 303.84 | NIST |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔsubH | 108.30 ± 0.80 | kJ/mol | 353.00 | NIST |
Similar Compounds
Find more compounds similar to Quinoline, 2-methyl-8-nitro-.
Sources
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